6,7-dimethoxy-2-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline Formula: C25H31NO3 MolecularWeight: 392.519274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2=CCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC/C=C/3\CCCC4=C3C=CC=C4O[11CH3])OC

InChI

InChI=1S/C25H31NO3/c1-27-23-11-5-9-21-18(7-4-10-22(21)23)8-6-13-26-14-12-19-15-24(28-2)25(29-3)16-20(19)17-26/h5,8-9,11,15-16H,4,6-7,10,12-14,17H2,1-3H3/b18-8+/i1-1