(4aS,10bR)-6-methylidene-1-(phenylmethyl)-5,10b-dihydro-4aH-benzo[h]quinolin-4-one

Systemtic Name: (4aS,10bR)-6-methylidene-1-(phenylmethyl)-5,10b-dihydro-4aH-benzo[h]quinolin-4-one Openeye Name: (4aS,10bR)-1-benzyl-6-methylene-5,10b-dihydro-4aH-benzo[h]quinolin-4-one CAS Name: (4aS,10bR)-6-methylene-1-(phenylmethyl)-5,10b-dihydro-4aH-benzo[h]quinolin-4-one IUPAC Name: (4aS,10bR)-1-benzyl-6-methylidene-5,10b-dihydro-4aH-benzo[h]quinolin-4-one Traditional Name: (4aS,10bR)-1-benzyl-6-methylene-5,10b-dihydro-4aH-benzo[h]quinolin-4-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C(C3=CC=CC=C13)N(C=CC2=O)CC4=CC=CC=C4

Isomeric SMILES

C=C1C[C@H]2[C@H](C3=CC=CC=C13)N(C=CC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19NO/c1-15-13-19-20(23)11-12-22(14-16-7-3-2-4-8-16)21(19)18-10-6-5-9-17(15)18/h2-12,19,21H,1,13-14H2/t19-,21+/m1/s1