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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC4=C(C=C3)C=NC=C4

InChI

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