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

Systemtic Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)butan-1-ol Openeye Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)butan-1-ol CAS Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1-butanol IUPAC Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)butan-1-ol Traditional Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)butan-1-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-4-6-16(18)14-8-9-15-13(11-14)7-5-10-17(15)12(2)3/h8-9,11-12,16,18H,4-7,10H2,1-3H3