N-butyl-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-butyl-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-butyl-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-butyl-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-butyl-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: butyl-(7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C2CCCC2=NC3=C1C=C(C=C3)OC

Isomeric SMILES

CCCCNC1=C2CCCC2=NC3=C1C=C(C=C3)OC

InChI

InChI=1S/C17H22N2O/c1-3-4-10-18-17-13-6-5-7-15(13)19-16-9-8-12(20-2)11-14(16)17/h8-9,11H,3-7,10H2,1-2H3,(H,18,19)