2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7-trimethoxy-4-methyl-quinoline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7-trimethoxy-4-methyl-quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7-trimethoxy-4-methyl-quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7-trimethoxy-4-methylquinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7-trimethoxy-4-methylquinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7-trimethoxy-4-methyl-quinoline Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=C(C(=C12)OC)OC)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NC2=CC(=C(C(=C12)OC)OC)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-14-11-19(24-10-9-15-7-5-6-8-16(15)13-24)23-17-12-18(25-2)21(26-3)22(27-4)20(14)17/h5-8,11-12H,9-10,13H2,1-4H3