6,7-dimethoxy-2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[1-[3-(4-methoxyphenoxy)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)OC)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=C(C=C2)OC)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H29NO4/c1-18(27-13-12-20-15-25(29-3)26(30-4)16-21(20)17-27)19-6-5-7-24(14-19)31-23-10-8-22(28-2)9-11-23/h5-11,14-16,18H,12-13,17H2,1-4H3