(1S)-7-methyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-7-methyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-7-methyl-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-7-methyl-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-7-methyl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-7-methyl-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2C3=CN=CC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CCN[C@@H]2C3=CN=CC=C3)C=C1

InChI

InChI=1S/C15H16N2/c1-11-4-5-12-6-8-17-15(14(12)9-11)13-3-2-7-16-10-13/h2-5,7,9-10,15,17H,6,8H2,1H3/t15-/m1/s1