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

Systemtic Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-ethoxy-benzamide Openeye Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-ethoxy-benzamide CAS Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-ethoxybenzamide IUPAC Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-ethoxybenzamide Traditional Name: N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-9-yl)-4-ethoxy-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN4C3CCC4)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN4C3CCC4)(C)C

InChI

InChI=1S/C23H28N2O2/c1-4-27-18-10-7-16(8-11-18)22(26)24-17-9-12-20-19(14-17)21-6-5-13-25(21)15-23(20,2)3/h7-12,14,21H,4-6,13,15H2,1-3H3,(H,24,26)