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

Systemtic Name: phenyl-[1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]methanone Openeye Name: [1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: phenyl-[1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]methanone IUPAC Name: phenyl-[1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]methanone Traditional Name: [1-(1-isopropyl-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:

CC(C)N1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c1-20(2)29-17-8-12-23-19-24(14-15-26(23)29)27-25-13-7-6-9-21(25)16-18-30(27)28(31)22-10-4-3-5-11-22/h3-7,9-11,13-16,18-20,27H,8,12,17H2,1-2H3