(1S)-1-(2-methoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(2-methoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2-methoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2-methoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(2-methoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2-methoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1CCN[C@@H]2C3=CC=CC=C3OC

InChI

InChI=1S/C17H19NO/c1-12-6-5-8-14-13(12)10-11-18-17(14)15-7-3-4-9-16(15)19-2/h3-9,17-18H,10-11H2,1-2H3/t17-/m0/s1