4-methyl-1-(1-phenylethyl)-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one

Systemtic Name: 4-methyl-1-(1-phenylethyl)-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one Openeye Name: 4-methyl-1-(1-phenylethyl)-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one CAS Name: 4-methyl-1-(1-phenylethyl)-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one IUPAC Name: 4-methyl-1-(1-phenylethyl)-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one Traditional Name: 4-methyl-1-(1-phenylethyl)-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1CCC3=CC=CC=C32)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)N(C2=C1CCC3=CC=CC=C32)C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO/c1-15-14-21(24)23(16(2)17-8-4-3-5-9-17)22-19(15)13-12-18-10-6-7-11-20(18)22/h3-11,15-16H,12-14H2,1-2H3