[6-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [6-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [6-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone CAS Name: [6-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [6-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [6-(2-dimethylaminoethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-27(2)18-16-20-10-15-25-24(19-20)9-6-17-28(25)26(29)23-13-11-22(12-14-23)21-7-4-3-5-8-21/h3-5,7-8,10-15,19H,6,9,16-18H2,1-2H3