2-[(3R)-3-(4-chlorophenyl)butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3R)-3-(4-chlorophenyl)butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3R)-3-(4-chlorophenyl)butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3R)-3-(4-chlorophenyl)butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3R)-3-(4-chlorophenyl)butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(3R)-3-(4-chlorophenyl)butyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](CCN1CCC2=CC(=C(C=C2C1)OC)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClNO2/c1-15(16-4-6-19(22)7-5-16)8-10-23-11-9-17-12-20(24-2)21(25-3)13-18(17)14-23/h4-7,12-13,15H,8-11,14H2,1-3H3/t15-/m1/s1