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

Systemtic Name: 3-bromanyl-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-9-yl)-4-ethoxy-benzamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O2/c1-4-28-21-10-7-15(12-19(21)24)22(27)25-16-8-9-18-17(13-16)20-6-5-11-26(20)14-23(18,2)3/h7-10,12-13,20H,4-6,11,14H2,1-3H3,(H,25,27)