2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(6,7-dimethoxytetralin-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(6,7-dimethoxytetralin-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H35NO4 MolecularWeight: 425.5604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)CCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(CCCC2=C1)CCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C26H35NO4/c1-28-23-13-19-10-12-27(17-21(19)15-25(23)30-3)11-6-9-18-7-5-8-20-14-24(29-2)26(31-4)16-22(18)20/h13-16,18H,5-12,17H2,1-4H3