7-chloranyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-chloranyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 7-chloro-2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 7-chloro-2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-chloro-2-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 7-chloro-2-homoveratryl-3,4-dihydro-1H-isoquinoline Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC3=C(C2)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC3=C(C2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H22ClNO2/c1-22-18-6-3-14(11-19(18)23-2)7-9-21-10-8-15-4-5-17(20)12-16(15)13-21/h3-6,11-12H,7-10,13H2,1-2H3