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

Systemtic Name: 7-ethoxy-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-6-methoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C19H23NO3/c1-4-23-18-12-16-13(11-17(18)22-3)8-9-20-19(16)14-6-5-7-15(10-14)21-2/h5-7,10-12,19-20H,4,8-9H2,1-3H3