N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-phenethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(phenethyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c1-2-7-15(8-3-1)13-14-21-20-16-9-4-5-11-18(16)22-19-12-6-10-17(19)20/h1-5,7-9,11H,6,10,12-14H2,(H,21,22)