2-acetamido-N-[4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide

Systemtic Name: 2-acetamido-N-[4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide Openeye Name: 2-acetamido-N-[4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide CAS Name: 2-acetamido-N-[4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide IUPAC Name: 2-acetamido-N-[4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide Traditional Name: 2-acetamido-N-[4-[(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4NC(=O)C)C

InChI

InChI=1S/C27H29N3O2/c1-18-14-22-12-13-30(17-23(22)15-19(18)2)16-21-8-10-24(11-9-21)29-27(32)25-6-4-5-7-26(25)28-20(3)31/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,28,31)(H,29,32)