N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-pyrrolidin-1-yl-acetamide CAS Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-pyrrolidin-1-ylacetamide Traditional Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-pyrrolidino-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C)N4CCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C)N4CCCC4

InChI

InChI=1S/C22H27N3O/c1-17(26)25(24-13-6-7-14-24)22-12-8-11-19-20(15-23(2)16-21(19)22)18-9-4-3-5-10-18/h3-5,8-12,20H,6-7,13-16H2,1-2H3