1-[(3,5-dimethoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,5-dimethoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H23NO3/c1-21-15-4-5-18-14(11-15)6-7-20-19(18)10-13-8-16(22-2)12-17(9-13)23-3/h4-5,8-9,11-12,19-20H,6-7,10H2,1-3H3