1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pentan-1-ol

Systemtic Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pentan-1-ol Openeye Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)pentan-1-ol CAS Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1-pentanol IUPAC Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)pentan-1-ol Traditional Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)pentan-1-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)N(CCC2)C(C)C)O

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)N(CCC2)C(C)C)O

InChI

InChI=1S/C17H27NO/c1-4-5-8-17(19)15-9-10-16-14(12-15)7-6-11-18(16)13(2)3/h9-10,12-13,17,19H,4-8,11H2,1-3H3