(E)-3-(2-chlorophenyl)-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-9-yl)acrylamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2CCCC2C3=C1C=CC(=C3)NC(=O)C=CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(CN2CCCC2C3=C1C=CC(=C3)NC(=O)/C=C/C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H25ClN2O/c1-23(2)15-26-13-5-8-21(26)18-14-17(10-11-19(18)23)25-22(27)12-9-16-6-3-4-7-20(16)24/h3-4,6-7,9-12,14,21H,5,8,13,15H2,1-2H3,(H,25,27)/b12-9+