3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-methoxy-benzamide

Systemtic Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-methoxy-benzamide Openeye Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-methoxy-benzamide CAS Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-methoxybenzamide IUPAC Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-methoxybenzamide Traditional Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-9-yl)-4-methoxy-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2CCCC2C3=C1C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)C#N)C

Isomeric SMILES

CC1(CN2CCCC2C3=C1C=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)C#N)C

InChI

InChI=1S/C23H25N3O2/c1-23(2)14-26-10-4-5-20(26)18-12-17(7-8-19(18)23)25-22(27)15-6-9-21(28-3)16(11-15)13-24/h6-9,11-12,20H,4-5,10,14H2,1-3H3,(H,25,27)