N-(cyclohexen-1-yl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-acetamide Formula: C27H34N2O3 MolecularWeight: 434.57046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H34N2O3/c1-4-29(22-13-9-6-10-14-22)26(30)19-28-16-15-21-17-24(31-2)25(32-3)18-23(21)27(28)20-11-7-5-8-12-20/h5,7-8,11-13,17-18,27H,4,6,9-10,14-16,19H2,1-3H3