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

Systemtic Name: (1S)-7-ethyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-7-ethyl-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-7-ethyl-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-7-ethyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-7-ethyl-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCNC2C3=CC=CC=N3)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN[C@@H]2C3=CC=CC=N3)C=C1

InChI

InChI=1S/C16H18N2/c1-2-12-6-7-13-8-10-18-16(14(13)11-12)15-5-3-4-9-17-15/h3-7,9,11,16,18H,2,8,10H2,1H3/t16-/m0/s1