N-(2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(2-methoxyphenyl)-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (2-methoxyphenyl)-(2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2C3=C(CCC3)NC4=CC=CC=C24

Isomeric SMILES

COC1=CC=CC=C1NC2C3=C(CCC3)NC4=CC=CC=C24

InChI

InChI=1S/C19H20N2O/c1-22-18-12-5-4-10-17(18)21-19-13-7-2-3-9-15(13)20-16-11-6-8-14(16)19/h2-5,7,9-10,12,19-21H,6,8,11H2,1H3