[(3S)-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3S)-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3S)-8-isopropyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3S)-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3S)-8-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3S)-8-isopropyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NCC(C2)CO

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC[C@H](C2)CO

InChI

InChI=1S/C13H19NO/c1-9(2)12-5-3-4-11-6-10(8-15)7-14-13(11)12/h3-5,9-10,14-15H,6-8H2,1-2H3/t10-/m0/s1