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2-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride

2-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name:2-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
Openeye Name:2-[2-(2-chloro-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
CAS Name:2-[2-(2-chloro-5-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
IUPAC Name:2-[2-(2-chloro-5-methylphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
Traditional Name:2-[2-(2-chloro-5-methyl-phenoxy)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
Formula: C18H21Cl2NO
MolecularWeight: 338.27144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCN2CCC3=CC=CC=C3C2.Cl


Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCN2CCC3=CC=CC=C3C2.Cl


InChI

InChI=1S/C18H20ClNO.ClH/c1-14-6-7-17(19)18(12-14)21-11-10-20-9-8-15-4-2-3-5-16(15)13-20;/h2-7,12H,8-11,13H2,1H3;1H


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