4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3,4-dimethylphenyl)benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-18-9-14-23(16-19(18)2)26-25(28)22-12-10-20(11-13-22)17-27-15-5-7-21-6-3-4-8-24(21)27/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3,(H,26,28)