N-(5-methyl-5-phenyl-1-prop-2-ynyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl)ethanamide

Systemtic Name: N-(5-methyl-5-phenyl-1-prop-2-ynyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl)ethanamide Openeye Name: N-(5-methyl-5-phenyl-1-prop-2-ynyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl)acetamide CAS Name: N-(5-methyl-5-phenyl-1-prop-2-ynyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl)acetamide IUPAC Name: N-(5-methyl-5-phenyl-1-prop-2-ynyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl)acetamide Traditional Name: N-(5-methyl-5-phenyl-1-propargyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-yl)acetamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC3C(C2(C)C4=CC=CC=C4)CCCN3CC#C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC3C(C2(C)C4=CC=CC=C4)CCCN3CC#C)C=C1

InChI

InChI=1S/C25H28N2O/c1-4-14-27-15-8-11-22-24(27)16-19-12-13-21(26-18(2)28)17-23(19)25(22,3)20-9-6-5-7-10-20/h1,5-7,9-10,12-13,17,22,24H,8,11,14-16H2,2-3H3,(H,26,28)