2-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-ol

Systemtic Name: 2-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-ol Openeye Name: 2-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]-6,7-dimethoxy-tetralin-2-ol CAS Name: 2-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-ol IUPAC Name: 2-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]-6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-ol Traditional Name: 2-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]-6,7-dimethoxy-tetralin-2-ol Formula: C25H35NO5 MolecularWeight: 429.5491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNCCC2(CCC3=CC(=C(C=C3C2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNCCC2(CCC3=CC(=C(C=C3C2)OC)OC)O)OC

InChI

InChI=1S/C25H35NO5/c1-28-21-8-7-18(14-22(21)29-2)6-5-12-26-13-11-25(27)10-9-19-15-23(30-3)24(31-4)16-20(19)17-25/h7-8,14-16,26-27H,5-6,9-13,17H2,1-4H3