4-(2,3-dihydro-1H-indol-5-yloxy)-6,7-dimethoxy-quinoline

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yloxy)-6,7-dimethoxy-quinoline Openeye Name: 4-indolin-5-yloxy-6,7-dimethoxy-quinoline CAS Name: 4-(2,3-dihydro-1H-indol-5-yloxy)-6,7-dimethoxyquinoline IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yloxy)-6,7-dimethoxyquinoline Traditional Name: 4-indolin-5-yloxy-6,7-dimethoxy-quinoline Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)NCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C19H18N2O3/c1-22-18-10-14-16(11-19(18)23-2)21-8-6-17(14)24-13-3-4-15-12(9-13)5-7-20-15/h3-4,6,8-11,20H,5,7H2,1-2H3