[(2S)-2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [(2S)-2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(2S)-2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [(2S)-2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(2S)-2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [(2S)-2-[2-(4-dimethylaminophenyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC2CCC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC[C@H]2CCC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-27(2)23-16-12-20(13-17-23)14-18-24-19-15-21-8-6-7-11-25(21)28(24)26(29)22-9-4-3-5-10-22/h3-13,16-17,24H,14-15,18-19H2,1-2H3/t24-/m0/s1