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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methylcyclopropyl)quinolin-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methylcyclopropyl)-4-quinolyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methylcyclopropyl)-4-quinolinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methylcyclopropyl)quinolin-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-methylcyclopropyl)-4-quinolyl]methanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C25H26N2O3/c1-25(9-10-25)23-14-19(18-6-4-5-7-20(18)26-23)24(28)27-11-8-16-12-21(29-2)22(30-3)13-17(16)15-27/h4-7,12-14H,8-11,15H2,1-3H3