1-phenyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol

Systemtic Name: 1-phenyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol Openeye Name: 1-phenyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol CAS Name: 1-phenyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-2-propanol IUPAC Name: 1-phenyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol Traditional Name: 1-phenyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=CC3=C(C=C2)NCCC3)O

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2=CC3=C(C=C2)NCCC3)O

InChI

InChI=1S/C18H21NO/c1-18(20,13-14-6-3-2-4-7-14)16-9-10-17-15(12-16)8-5-11-19-17/h2-4,6-7,9-10,12,19-20H,5,8,11,13H2,1H3