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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-butanol IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCCCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCCCO

InChI

InChI=1S/C14H21NO/c1-12-6-7-14-13(11-12)5-4-9-15(14)8-2-3-10-16/h6-7,11,16H,2-5,8-10H2,1H3