2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 2-oxidanylbenzoic acid

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 2-oxidanylbenzoic acid Openeye Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 2-hydroxybenzoic acid CAS Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 2-hydroxybenzoic acid IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine; 2-hydroxybenzoic acid Traditional Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylamine; salicylic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)N.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)N.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C12H16N2.C7H6O3/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;8-6-4-2-1-3-5(6)7(9)10/h1-7H2,(H2,13,14);1-4,8H,(H,9,10)