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

Systemtic Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-3-ethanoyl-4-propan-2-yloxy-benzamide Openeye Name: 3-acetyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-isopropoxy-benzamide CAS Name: 3-acetyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-acetyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-acetyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-9-yl)-4-isopropoxy-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-16(2)31-24-11-8-18(13-20(24)17(3)29)25(30)27-19-9-10-22-21(14-19)23-7-6-12-28(23)15-26(22,4)5/h8-11,13-14,16,23H,6-7,12,15H2,1-5H3,(H,27,30)