N-[4-[[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]-2-methyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(C4=CC=CC=C43)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(C4=CC=CC=C43)CN(C)C

InChI

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