2-(aminomethyl)-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 2-(aminomethyl)-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 2-(aminomethyl)-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 2-(aminomethyl)-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 2-(aminomethyl)-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (9-amino-6,7-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinolin-2-yl)methylamine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CC(CC3=N2)CN)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CC(CC3=N2)CN)N)OC

InChI

InChI=1S/C15H19N3O2/c1-19-13-5-10-12(6-14(13)20-2)18-11-4-8(7-16)3-9(11)15(10)17/h5-6,8H,3-4,7,16H2,1-2H3,(H2,17,18)