1-(5-ethylpyridin-2-yl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-ethylpyridin-2-yl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-ethyl-2-pyridinyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-ethylpyridin-2-yl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-ethyl-2-pyridyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-3-17-9-10-21(26-15-17)24-20-14-23(28-16-18-7-5-4-6-8-18)22(27-2)13-19(20)11-12-25-24/h4-10,13-15,24-25H,3,11-12,16H2,1-2H3