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

Systemtic Name: (1S)-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC=CC=C3CCN2

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2C3=CC=CC=C3CCN2

InChI

InChI=1S/C16H17NO/c1-18-15-9-5-4-8-14(15)16-13-7-3-2-6-12(13)10-11-17-16/h2-9,16-17H,10-11H2,1H3/t16-/m0/s1