(2S)-2-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: (2S)-2-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: (2S)-2-isopropyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: (2S)-2-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: (2S)-2-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: [(2S)-2-isopropyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(C3=CC=CC=C3N=C2C1)N

Isomeric SMILES

CC(C)[C@H]1CC2=C(C3=CC=CC=C3N=C2C1)N

InChI

InChI=1S/C15H18N2/c1-9(2)10-7-12-14(8-10)17-13-6-4-3-5-11(13)15(12)16/h3-6,9-10H,7-8H2,1-2H3,(H2,16,17)/t10-/m0/s1