2-(3-ethylazulen-1-yl)-6,7-dimethoxy-quinoline

Systemtic Name: 2-(3-ethylazulen-1-yl)-6,7-dimethoxy-quinoline Openeye Name: 2-(3-ethylazulen-1-yl)-6,7-dimethoxy-quinoline CAS Name: 2-(3-ethyl-1-azulenyl)-6,7-dimethoxyquinoline IUPAC Name: 2-(3-ethylazulen-1-yl)-6,7-dimethoxyquinoline Traditional Name: 2-(3-ethylazulen-1-yl)-6,7-dimethoxy-quinoline Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC=C2C(=C1)C3=NC4=CC(=C(C=C4C=C3)OC)OC

Isomeric SMILES

CCC1=C2C=CC=CC=C2C(=C1)C3=NC4=CC(=C(C=C4C=C3)OC)OC

InChI

InChI=1S/C23H21NO2/c1-4-15-12-19(18-9-7-5-6-8-17(15)18)20-11-10-16-13-22(25-2)23(26-3)14-21(16)24-20/h5-14H,4H2,1-3H3