4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-phenyl-benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-phenyl-benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-phenylbenzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-phenylbenzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-phenyl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O/c1-25(23-9-3-2-4-10-23)24(27)21-13-11-19(12-14-21)17-26-16-15-20-7-5-6-8-22(20)18-26/h2-14H,15-18H2,1H3