[(1S)-1-(4-dimethylaminophenyl)-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [(1S)-1-(4-dimethylaminophenyl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [(1S)-1-(4-dimethylaminophenyl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [(1S)-1-(4-dimethylaminophenyl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-25(2)21-14-12-19(13-15-21)23-22-11-7-6-8-18(22)16-17-26(23)24(27)20-9-4-3-5-10-20/h3-17,23H,1-2H3/t23-/m0/s1