4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)propyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(3,4-dimethylphenyl)propyl]benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)C)C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C1=CC(=C(C=C1)C)C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H32N2O/c1-4-27(25-12-9-20(2)21(3)17-25)29-28(31)24-13-10-22(11-14-24)18-30-16-15-23-7-5-6-8-26(23)19-30/h5-14,17,27H,4,15-16,18-19H2,1-3H3,(H,29,31)