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

Systemtic Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-isopropoxy-benzamide CAS Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-9-yl)-4-isopropoxy-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN4C3CCC4)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN4C3CCC4)(C)C

InChI

InChI=1S/C24H30N2O2/c1-16(2)28-19-10-7-17(8-11-19)23(27)25-18-9-12-21-20(14-18)22-6-5-13-26(22)15-24(21,3)4/h7-12,14,16,22H,5-6,13,15H2,1-4H3,(H,25,27)