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

Systemtic Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-piperidin-1-yl-ethanamide Openeye Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-(1-piperidyl)acetamide CAS Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-(1-piperidinyl)acetamide IUPAC Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-piperidin-1-ylacetamide Traditional Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-N-piperidino-acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C)N4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C)N4CCCCC4

InChI

InChI=1S/C23H29N3O/c1-18(27)26(25-14-7-4-8-15-25)23-13-9-12-20-21(16-24(2)17-22(20)23)19-10-5-3-6-11-19/h3,5-6,9-13,21H,4,7-8,14-17H2,1-2H3