7-(2-phenylethynyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Systemtic Name: 7-(2-phenylethynyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Openeye Name: 7-(2-phenylethynyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine CAS Name: 7-(2-phenylethynyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine IUPAC Name: 7-(2-phenylethynyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine Traditional Name: [7-(2-phenylethynyl)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-yl]amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=NC3=C2C=CC(=C3)C#CC4=CC=CC=C4)N

Isomeric SMILES

C1CC2C(C1)C(=NC3=C2C=CC(=C3)C#CC4=CC=CC=C4)N

InChI

InChI=1S/C20H18N2/c21-20-18-8-4-7-16(18)17-12-11-15(13-19(17)22-20)10-9-14-5-2-1-3-6-14/h1-3,5-6,11-13,16,18H,4,7-8H2,(H2,21,22)