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

Systemtic Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-3-ethanoyl-4-methoxy-benzamide Openeye Name: 3-acetyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-methoxy-benzamide CAS Name: 3-acetyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-methoxybenzamide IUPAC Name: 3-acetyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-methoxybenzamide Traditional Name: 3-acetyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-9-yl)-4-methoxy-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-15(27)18-12-16(7-10-22(18)29-4)23(28)25-17-8-9-20-19(13-17)21-6-5-11-26(21)14-24(20,2)3/h7-10,12-13,21H,5-6,11,14H2,1-4H3,(H,25,28)