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(1R)-1-(3,5-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline

(1R)-1-(3,5-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:(1R)-1-(3,5-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
Openeye Name:(1R)-1-(3,5-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
CAS Name:(1R)-1-(3,5-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:(1R)-1-(3,5-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
Traditional Name:(1R)-1-(3,5-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline
Formula: C18H21NO2
MolecularWeight: 283.36484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2C3=CC(=CC(=C3)OC)OC)C=C1


Isomeric SMILES

CC1=CC2=C(CCN[C@@H]2C3=CC(=CC(=C3)OC)OC)C=C1


InChI

InChI=1S/C18H21NO2/c1-12-4-5-13-6-7-19-18(17(13)8-12)14-9-15(20-2)11-16(10-14)21-3/h4-5,8-11,18-19H,6-7H2,1-3H3/t18-/m1/s1


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