4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(2,5-dimethylphenyl)ethyl]benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O/c1-19-10-11-20(2)25(17-19)21(3)28-27(30)24-14-12-22(13-15-24)18-29-16-6-8-23-7-4-5-9-26(23)29/h4-5,7,9-15,17,21H,6,8,16,18H2,1-3H3,(H,28,30)