1-methyl-7-propyl-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 1-methyl-7-propyl-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 1-methyl-7-propyl-3,4-dihydro-2H-quinolin-8-ol CAS Name: 1-methyl-7-propyl-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 1-methyl-7-propyl-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 1-methyl-7-propyl-3,4-dihydro-2H-quinolin-8-ol Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(CCCN2C)C=C1)O

Isomeric SMILES

CCCC1=C(C2=C(CCCN2C)C=C1)O

InChI

InChI=1S/C13H19NO/c1-3-5-11-8-7-10-6-4-9-14(2)12(10)13(11)15/h7-8,15H,3-6,9H2,1-2H3