7-cyclopropyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-cyclopropyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-cyclopropyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-cyclopropyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-cyclopropyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-cyclopropyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC3=C(C2N)C=C(C=C3)C4CC4

Isomeric SMILES

C1CC2=C(C1)NC3=C(C2N)C=C(C=C3)C4CC4

InChI

InChI=1S/C15H18N2/c16-15-11-2-1-3-13(11)17-14-7-6-10(8-12(14)15)9-4-5-9/h6-9,15,17H,1-5,16H2