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

Systemtic Name: 6-ethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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