4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-6-methoxy-cinnoline

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-6-methoxy-cinnoline Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-6-methoxy-cinnoline CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-6-methoxycinnoline IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-6-methoxycinnoline Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-ethyl-6-methoxy-cinnoline Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)N=NC=C2N3CCC4=CC(=C(C=C4C3)OC)OC)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)N=NC=C2N3CCC4=CC(=C(C=C4C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-5-14-8-18-17(11-20(14)26-2)19(12-23-24-18)25-7-6-15-9-21(27-3)22(28-4)10-16(15)13-25/h8-12H,5-7,13H2,1-4H3