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

Systemtic Name: 2-[(7-acetamido-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)-N-propan-2-yl-benzamide Openeye Name: 2-[(7-acetamido-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-isopropyl-N-(4-phenylbutyl)benzamide CAS Name: 2-[(7-acetamido-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)-N-propan-2-ylbenzamide IUPAC Name: 2-[(7-acetamido-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)-N-propan-2-ylbenzamide Traditional Name: 2-[(7-acetamido-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-isopropyl-N-(4-phenylbutyl)benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCC1=CC=CC=C1)C(=O)C2=CC=CC=C2CN3CCC4=C(C3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)N(CCCCC1=CC=CC=C1)C(=O)C2=CC=CC=C2CN3CCC4=C(C3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C32H39N3O2/c1-24(2)35(19-10-9-13-26-11-5-4-6-12-26)32(37)31-15-8-7-14-28(31)22-34-20-18-27-16-17-30(33-25(3)36)21-29(27)23-34/h4-8,11-12,14-17,21,24H,9-10,13,18-20,22-23H2,1-3H3,(H,33,36)