3,4-dihydro-1H-isoquinolin-2-yl-(2-propan-2-ylquinolin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-isopropyl-4-quinolyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-isopropyl-4-quinolyl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2O/c1-15(2)21-13-19(18-9-5-6-10-20(18)23-21)22(25)24-12-11-16-7-3-4-8-17(16)14-24/h3-10,13,15H,11-12,14H2,1-2H3