3-(10a-methyl-2-phenethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)benzamide

Systemtic Name: 3-(10a-methyl-2-phenethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)benzamide Openeye Name: 3-(10a-methyl-2-phenethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)benzamide CAS Name: 3-(10a-methyl-2-phenethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)benzamide IUPAC Name: 3-(10a-methyl-2-phenethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinolin-4a-yl)benzamide Traditional Name: 3-(10a-methyl-2-phenethyl-3,4,5,10-tetrahydro-1H-benz[g]isoquinolin-4a-yl)benzamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=CC=CC=C3CC1(CCN(C2)CCC4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

CC12CC3=CC=CC=C3CC1(CCN(C2)CCC4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C29H32N2O/c1-28-19-24-10-5-6-11-25(24)20-29(28,26-13-7-12-23(18-26)27(30)32)15-17-31(21-28)16-14-22-8-3-2-4-9-22/h2-13,18H,14-17,19-21H2,1H3,(H2,30,32)