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

Systemtic Name: 6,7-dimethoxy-2-[3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[3-(6-methoxytetralin-1-yl)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[3-(6-methoxytetralin-1-yl)propyl]-3,4-dihydro-1H-isoquinoline Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)CCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)CCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H33NO3/c1-27-22-9-10-23-18(6-4-7-20(23)14-22)8-5-12-26-13-11-19-15-24(28-2)25(29-3)16-21(19)17-26/h9-10,14-16,18H,4-8,11-13,17H2,1-3H3