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

Systemtic Name: 2-[(3E)-3-(3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[(3E)-3-tetralin-1-ylidenepropyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3E)-3-(3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3E)-3-(3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[(3E)-3-tetralin-1-ylidenepropyl]-3,4-dihydro-1H-isoquinoline Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC=C3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC/C=C/3\CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H29NO2/c1-26-23-15-20-12-14-25(17-21(20)16-24(23)27-2)13-6-10-19-9-5-8-18-7-3-4-11-22(18)19/h3-4,7,10-11,15-16H,5-6,8-9,12-14,17H2,1-2H3/b19-10+