N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H20N2O2/c1-13-5-7-18-16(11-13)21(15-3-2-4-17(15)23-18)22-14-6-8-19-20(12-14)25-10-9-24-19/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23)