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

Systemtic Name: 2-[3-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC=C2CCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC=C2CCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C26H33NO4/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/h7,13-16H,5-6,8-12,17H2,1-4H3