5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-quinoline

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-quinoline Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-quinoline CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxyquinoline IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxyquinoline Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-8-ethoxy-quinoline Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)N3CCC4=CC=CC=C4C3)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)N3CCC4=CC=CC=C4C3)C=CC=N2

InChI

InChI=1S/C20H20N2O/c1-2-23-19-10-9-18(17-8-5-12-21-20(17)19)22-13-11-15-6-3-4-7-16(15)14-22/h3-10,12H,2,11,13-14H2,1H3