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

Systemtic Name: (1S)-7-propan-2-yl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-7-isopropyl-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-7-propan-2-yl-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-7-propan-2-yl-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-7-isopropyl-1-(3-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=CN=CC=C3)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-12(2)14-6-5-13-7-9-19-17(16(13)10-14)15-4-3-8-18-11-15/h3-6,8,10-12,17,19H,7,9H2,1-2H3/t17-/m1/s1