N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-2-pyrrolyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-3,3-diphenyl-propionamide Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H33N3O/c1-33-19-10-17-29(33)30(34-20-18-24-11-8-9-16-27(24)23-34)22-32-31(35)21-28(25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-17,19,28,30H,18,20-23H2,1H3,(H,32,35)