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

Systemtic Name: (1R)-1-(4-methoxyphenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Openeye Name: (1R)-1-(4-methoxyphenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline CAS Name: (1R)-1-(4-methoxyphenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-(4-methoxyphenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Traditional Name: (1R)-1-(4-methoxyphenyl)-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(C2=CC=CC=C21)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CN[C@@H](C2=CC=CC=C21)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H21NO/c1-18(2)12-19-17(15-6-4-5-7-16(15)18)13-8-10-14(20-3)11-9-13/h4-11,17,19H,12H2,1-3H3/t17-/m1/s1