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

Systemtic Name: (1R)-1-(4-methoxyphenyl)-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-7-isopropyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(4-methoxyphenyl)-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(4-methoxyphenyl)-7-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-7-isopropyl-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-13(2)16-5-4-14-10-11-20-19(18(14)12-16)15-6-8-17(21-3)9-7-15/h4-9,12-13,19-20H,10-11H2,1-3H3/t19-/m1/s1