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

Systemtic Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)propan-1-ol Openeye Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-ol CAS Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1-propanol IUPAC Name: 1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)propan-1-ol Traditional Name: 1-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-15(17)13-7-8-14-12(10-13)6-5-9-16(14)11(2)3/h7-8,10-11,15,17H,4-6,9H2,1-3H3