1-[2-(3-chloranylpropyl)phenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-[2-(3-chloranylpropyl)phenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-[2-(3-chloropropyl)phenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-[2-(3-chloropropyl)phenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-[2-(3-chloropropyl)phenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-[2-(3-chloropropyl)phenyl]-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3CCCCl)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3CCCCl)OC.Cl

InChI

InChI=1S/C20H22ClNO2.ClH/c1-23-18-12-15-9-11-22-20(17(15)13-19(18)24-2)16-8-4-3-6-14(16)7-5-10-21;/h3-4,6,8,12-13H,5,7,9-11H2,1-2H3;1H