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

Systemtic Name: 3-bromanyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-isopropoxy-benzamide CAS Name: 3-bromo-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-9-yl)-4-isopropoxy-benzamide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O2/c1-15(2)29-22-10-7-16(12-20(22)25)23(28)26-17-8-9-19-18(13-17)21-6-5-11-27(21)14-24(19,3)4/h7-10,12-13,15,21H,5-6,11,14H2,1-4H3,(H,26,28)