[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]-(3-methylpiperidino)methanone Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C27H31N3O3/c1-18-7-6-11-30(16-18)27(31)22-15-26(28-23-9-5-4-8-21(22)23)29-12-10-19-13-24(32-2)25(33-3)14-20(19)17-29/h4-5,8-9,13-15,18H,6-7,10-12,16-17H2,1-3H3