4-(4-ethanoylphenyl)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide Openeye Name: 4-(4-acetylphenyl)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide CAS Name: 4-(4-acetylphenyl)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide IUPAC Name: 4-(4-acetylphenyl)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide Traditional Name: 4-(4-acetylphenyl)-N-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCN3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCN3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C29H32N2O3/c1-21(32)22-5-7-23(8-6-22)24-9-11-26(12-10-24)29(33)30-16-3-4-17-31-18-15-25-13-14-28(34-2)19-27(25)20-31/h5-14,19H,3-4,15-18,20H2,1-2H3,(H,30,33)