(1R)-6,7-dimethoxy-2-(4-methoxynaphthalen-1-yl)-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-2-(4-methoxynaphthalen-1-yl)-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-2-(4-methoxy-1-naphthyl)-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-2-(4-methoxy-1-naphthalenyl)-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-2-(4-methoxynaphthalen-1-yl)-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-2-(4-methoxy-1-naphthyl)-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=CC=C(C4=CC=CC=C43)OC)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C3=CC=C(C4=CC=CC=C43)OC)OC)OC

InChI

InChI=1S/C23H25NO3/c1-15-19-14-23(27-4)22(26-3)13-16(19)11-12-24(15)20-9-10-21(25-2)18-8-6-5-7-17(18)20/h5-10,13-15H,11-12H2,1-4H3/t15-/m1/s1