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

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[(6-methoxy-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:

COC1=CC2=C(CN(CC2)CC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4)C=C1

InChI

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