790152-97-5
Product Name:
Isoquinoline, 7,8-dichloro-1,2,3,4-tetrahydro-2-methyl- (9CI)
Formula:
C10H11Cl2N
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 216.10 g/mol |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 215.0268547 g/mol |
| Monoisotopic Mass | 215.0268547 g/mol |
| Topological Polar Surface Area | 3.2 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 186 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
7,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline is a 1,2,3,4-tetrahydroisoquinoline having chloro substituents at the 7- and 8-positions and a methyl substituent at the 2-position. It is a member of isoquinolines and an organochlorine compound.