3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-(naphthalen-1-ylmethyl)isoquinoline

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-(naphthalen-1-ylmethyl)isoquinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-(1-naphthylmethyl)isoquinoline CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-(1-naphthalenylmethyl)isoquinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-(naphthalen-1-ylmethyl)isoquinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-(1-naphthylmethyl)isoquinoline Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)CC4=CC=CC5=CC=CC=C54)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3C(=N2)CC4=CC=CC5=CC=CC=C54)OC)OC)OC

InChI

InChI=1S/C30H27NO4/c1-32-27-13-12-21(16-28(27)33-2)25-15-22-17-29(34-3)30(35-4)18-24(22)26(31-25)14-20-10-7-9-19-8-5-6-11-23(19)20/h5-13,15-18H,14H2,1-4H3