N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine hydrochloride Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC5=C(C=C4)OCCO5.Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC5=C(C=C4)OCCO5.Cl

InChI

InChI=1S/C20H18N2O2.ClH/c1-2-6-16-14(4-1)20(15-5-3-7-17(15)22-16)21-13-8-9-18-19(12-13)24-11-10-23-18;/h1-2,4,6,8-9,12H,3,5,7,10-11H2,(H,21,22);1H