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

Systemtic Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-yl-benzamide Openeye Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-isopropyl-benzamide CAS Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-ylbenzamide IUPAC Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-ylbenzamide Traditional Name: 3-cyano-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-9-yl)-4-isopropyl-benzamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN4C3CCC4)(C)C)C#N

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN4C3CCC4)(C)C)C#N

InChI

InChI=1S/C25H29N3O/c1-16(2)20-9-7-17(12-18(20)14-26)24(29)27-19-8-10-22-21(13-19)23-6-5-11-28(23)15-25(22,3)4/h7-10,12-13,16,23H,5-6,11,15H2,1-4H3,(H,27,29)