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

Systemtic Name: N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-phenetyl-amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C

InChI

InChI=1S/C21H22N2O/c1-3-24-16-10-8-15(9-11-16)22-21-17-5-4-6-19(17)23-20-12-7-14(2)13-18(20)21/h7-13H,3-6H2,1-2H3,(H,22,23)