6-ethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-3-21-16-7-8-17-13(11-16)9-10-19-18(17)14-5-4-6-15(12-14)20-2/h4-8,11-12,18-19H,3,9-10H2,1-2H3