2-[(1-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[(1-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[(7-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[(7-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[(7-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[(7-hydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4)C=CC(=C2)O

Isomeric SMILES

CC1C2=C(CCN1CC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4)C=CC(=C2)O

InChI

InChI=1S/C28H32N2O2/c1-21-27-19-25(31)15-14-23(27)16-18-30(21)20-24-12-5-6-13-26(24)28(32)29-17-8-7-11-22-9-3-2-4-10-22/h2-6,9-10,12-15,19,21,31H,7-8,11,16-18,20H2,1H3,(H,29,32)