1-(phenylmethyl)-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one

Systemtic Name: 1-(phenylmethyl)-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one Openeye Name: 1-benzyl-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one CAS Name: 1-(phenylmethyl)-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one IUPAC Name: 1-benzyl-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one Traditional Name: 1-benzyl-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC3=CC=CC=C3CC21)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=CC3=CC=CC=C3CC21)CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c22-20-11-10-18-12-16-8-4-5-9-17(16)13-19(18)21(20)14-15-6-2-1-3-7-15/h1-9,13,18H,10-12,14H2