3-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-naphthalen-2-ol

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-naphthalen-2-ol Openeye Name: 3-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-naphthalen-2-ol CAS Name: 3-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-2-naphthalenol IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxynaphthalen-2-ol Traditional Name: 3-(3,4-dimethoxyphenyl)-4-(homoveratrylamino)-6,7-dimethoxy-2-naphthol Formula: C30H33NO7 MolecularWeight: 519.58552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C3C=C(C(=CC3=CC(=C2C4=CC(=C(C=C4)OC)OC)O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C3C=C(C(=CC3=CC(=C2C4=CC(=C(C=C4)OC)OC)O)OC)OC)OC

InChI

InChI=1S/C30H33NO7/c1-33-23-9-7-18(13-25(23)35-3)11-12-31-30-21-17-28(38-6)27(37-5)16-20(21)14-22(32)29(30)19-8-10-24(34-2)26(15-19)36-4/h7-10,13-17,31-32H,11-12H2,1-6H3