(1R)-7-ethyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-7-ethyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-7-ethyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-7-ethyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-7-ethyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-7-ethyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCNC2C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN[C@@H]2C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C18H21NO/c1-3-13-4-5-14-10-11-19-18(17(14)12-13)15-6-8-16(20-2)9-7-15/h4-9,12,18-19H,3,10-11H2,1-2H3/t18-/m1/s1