(Z)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octadec-9-en-1-one

Systemtic Name: (Z)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octadec-9-en-1-one Openeye Name: (Z)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octadec-9-en-1-one CAS Name: (Z)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-9-octadecen-1-one IUPAC Name: (Z)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octadec-9-en-1-one Traditional Name: (Z)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octadec-9-en-1-one Formula: C35H51NO3 MolecularWeight: 533.78434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C35H51NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-34(37)36-26-25-30-27-32(38-2)33(39-3)28-31(30)35(36)29-22-19-18-20-23-29/h11-12,18-20,22-23,27-28,35H,4-10,13-17,21,24-26H2,1-3H3/b12-11-