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

Systemtic Name: (1S)-7-propan-2-yl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-7-isopropyl-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-7-propan-2-yl-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-7-propan-2-yl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-7-isopropyl-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-12(2)14-7-6-13-8-10-19-17(15(13)11-14)16-5-3-4-9-18-16/h3-7,9,11-12,17,19H,8,10H2,1-2H3/t17-/m0/s1