5-methyl-2-[(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 5-methyl-2-[(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-N-(4-phenylbutyl)benzamide CAS Name: 2-[(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-N-(4-phenylbutyl)benzamide Traditional Name: 2-[(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-N-(4-phenylbutyl)benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCC3=C(C2)C=CC(=C3)O)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCC3=C(C2)C=CC(=C3)O)C(=O)NCCCCC4=CC=CC=C4

InChI

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