N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-4-oxidanyl-butanamide

Systemtic Name: N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)butanamide CAS Name: 4-hydroxy-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)butanamide IUPAC Name: 4-hydroxy-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)butanamide Traditional Name: 4-hydroxy-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)NC(=O)CCCO)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)NC(=O)CCCO)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-22-12-11-17-16(15-6-3-2-4-7-15)9-10-19(18(17)14-22)21-20(24)8-5-13-23/h2-4,6-7,9-10,23H,5,8,11-14H2,1H3,(H,21,24)