2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N2O/c1-22-15-7-8-16-14(12-15)10-11-20-19(16)18-9-6-13-4-2-3-5-17(13)21-18/h2-9,12,19-20H,10-11H2,1H3