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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=CC=CC=C3CCN2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h2-9,17-18H,10-12H2,1H3/t17-/m0/s1