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(1R)-1-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline

(1R)-1-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:(1R)-1-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:(1R)-1-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
CAS Name:(1R)-1-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:(1R)-1-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:(1R)-1-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Formula: C18H21NO3
MolecularWeight: 299.36424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2C3=CC(=C(C=C3)OC)OC)C=C1


Isomeric SMILES

COC1=CC2=C(CCN[C@@H]2C3=CC(=C(C=C3)OC)OC)C=C1


InChI

InChI=1S/C18H21NO3/c1-20-14-6-4-12-8-9-19-18(15(12)11-14)13-5-7-16(21-2)17(10-13)22-3/h4-7,10-11,18-19H,8-9H2,1-3H3/t18-/m1/s1


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