(E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)prop-2-en-1-one Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-28(2)19-22-18-25-10-6-7-11-26(25)29(20-22)27(30)17-14-21-12-15-24(16-13-21)23-8-4-3-5-9-23/h3-17,22H,18-20H2,1-2H3/b17-14+