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

Systemtic Name: 6,7-dimethoxy-2-[(3E)-3-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[(3E)-3-(7-methoxytetralin-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[(3E)-3-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[(3E)-3-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[(3E)-3-(7-methoxytetralin-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline Formula: C25H31NO3 MolecularWeight: 393.51854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=CCCN3CCC4=CC(=C(C=C4C3)OC)OC)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=C\CCN3CCC4=CC(=C(C=C4C3)OC)OC)C=C1

InChI

InChI=1S/C25H31NO3/c1-27-22-10-9-19-7-4-6-18(23(19)16-22)8-5-12-26-13-11-20-14-24(28-2)25(29-3)15-21(20)17-26/h8-10,14-16H,4-7,11-13,17H2,1-3H3/b18-8+