N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methoxy-5-methyl-phenyl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H20N2O/c1-13-10-11-19(23-2)18(12-13)22-20-14-6-3-4-8-16(14)21-17-9-5-7-15(17)20/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,21,22)