1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one

Systemtic Name: 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Openeye Name: 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one CAS Name: 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Traditional Name: 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNCC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-27-18-21-17-24-9-5-6-10-25(24)28(19-21)26(29)16-13-20-11-14-23(15-12-20)22-7-3-2-4-8-22/h2-12,14-15,21,27H,13,16-19H2,1H3