(1R)-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2CCN1C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19NO/c1-13-17-6-4-3-5-14(17)11-12-18(13)15-7-9-16(19-2)10-8-15/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1