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

Systemtic Name: 2-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3E)-3-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(3E)-3-(5-methoxytetralin-1-ylidene)propyl]-3,4-dihydro-1H-isoquinoline Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2=CCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC\2=C1CCC/C2=C\CCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27NO/c1-25-23-13-5-11-21-19(9-4-12-22(21)23)10-6-15-24-16-14-18-7-2-3-8-20(18)17-24/h2-3,5,7-8,10-11,13H,4,6,9,12,14-17H2,1H3/b19-10+