6-ethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CN=CC=C3

InChI

InChI=1S/C16H18N2O/c1-2-19-14-5-6-15-12(10-14)7-9-18-16(15)13-4-3-8-17-11-13/h3-6,8,10-11,16,18H,2,7,9H2,1H3