[1-(1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(1-ethyl-2-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CCN1C(CCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C28H28N2O/c1-3-29-20(2)13-14-23-19-24(15-16-26(23)29)27-25-12-8-7-9-21(25)17-18-30(27)28(31)22-10-5-4-6-11-22/h4-12,15-20,27H,3,13-14H2,1-2H3