9-azanyl-3-butyl-2-methyl-1,2-dihydrocyclopenta[b]quinolin-3-ol

Systemtic Name: 9-azanyl-3-butyl-2-methyl-1,2-dihydrocyclopenta[b]quinolin-3-ol Openeye Name: 9-amino-3-butyl-2-methyl-1,2-dihydrocyclopenta[b]quinolin-3-ol CAS Name: 9-amino-3-butyl-2-methyl-1,2-dihydrocyclopenta[b]quinolin-3-ol IUPAC Name: 9-amino-3-butyl-2-methyl-1,2-dihydrocyclopenta[b]quinolin-3-ol Traditional Name: 9-amino-3-butyl-2-methyl-1,2-dihydrocyclopenta[b]quinolin-3-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(CC2=C(C3=CC=CC=C3N=C21)N)C)O

Isomeric SMILES

CCCCC1(C(CC2=C(C3=CC=CC=C3N=C21)N)C)O

InChI

InChI=1S/C17H22N2O/c1-3-4-9-17(20)11(2)10-13-15(18)12-7-5-6-8-14(12)19-16(13)17/h5-8,11,20H,3-4,9-10H2,1-2H3,(H2,18,19)