2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-[2-(4-methoxyphenyl)ethylamino]naphthalen-1-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-[2-(4-methoxyphenyl)ethylamino]naphthalen-1-ol Openeye Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-[2-(4-methoxyphenyl)ethylamino]naphthalen-1-ol CAS Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-[2-(4-methoxyphenyl)ethylamino]-1-naphthalenol IUPAC Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-[2-(4-methoxyphenyl)ethylamino]naphthalen-1-ol Traditional Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-[2-(4-methoxyphenyl)ethylamino]-1-naphthol Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C(=C3C=C(C(=CC3=C2)OC)OC)O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C(=C3C=C(C(=CC3=C2)OC)OC)O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31NO6/c1-32-21-9-6-18(7-10-21)12-13-30-23-14-20-16-26(35-4)27(36-5)17-22(20)29(31)28(23)19-8-11-24(33-2)25(15-19)34-3/h6-11,14-17,30-31H,12-13H2,1-5H3