(6R,10bS)-6-methyl-6-phenyl-1,2,5,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (6R,10bS)-6-methyl-6-phenyl-1,2,5,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (6R,10bS)-6-methyl-6-phenyl-1,2,5,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: (6R,10bS)-6-methyl-6-phenyl-1,2,5,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (6R,10bS)-6-methyl-6-phenyl-1,2,5,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (6R,10bS)-6-methyl-6-phenyl-1,2,5,10b-tetrahydropyrrol[2,1-a]isoquinolin-3-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(CCC2=O)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1(CN2[C@@H](CCC2=O)C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c1-19(14-7-3-2-4-8-14)13-20-17(11-12-18(20)21)15-9-5-6-10-16(15)19/h2-10,17H,11-13H2,1H3/t17-,19+/m0/s1