(4aR,9bS)-6-bromanyl-8-methyl-2-(phenylmethyl)-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one

Systemtic Name: (4aR,9bS)-6-bromanyl-8-methyl-2-(phenylmethyl)-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one Openeye Name: (4aR,9bS)-2-benzyl-6-bromo-8-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one CAS Name: (4aR,9bS)-6-bromo-8-methyl-2-(phenylmethyl)-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one IUPAC Name: (4aR,9bS)-2-benzyl-6-bromo-8-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one Traditional Name: (4aR,9bS)-2-benzyl-6-bromo-8-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one Formula: C20H20BrNO MolecularWeight: 370.2829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3CN(CCC3C2=O)CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@H]3CN(CC[C@H]3C2=O)CC4=CC=CC=C4)Br

InChI

InChI=1S/C20H20BrNO/c1-13-9-16-17-12-22(11-14-5-3-2-4-6-14)8-7-15(17)20(23)19(16)18(21)10-13/h2-6,9-10,15,17H,7-8,11-12H2,1H3/t15-,17+/m1/s1