1-chloranyl-N-(thiophen-2-ylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: 1-chloranyl-N-(thiophen-2-ylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: 1-chloro-N-(2-thienylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: 1-chloro-N-(thiophen-2-ylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: 1-chloro-N-(thiophen-2-ylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: (1-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-(2-thenyl)amine Formula: C19H19ClN2S MolecularWeight: 342.88556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=C(C=CC=C3Cl)N=C2CC1)NCC4=CC=CS4

Isomeric SMILES

C1CCC2=C(C3=C(C=CC=C3Cl)N=C2CC1)NCC4=CC=CS4

InChI

InChI=1S/C19H19ClN2S/c20-15-8-4-10-17-18(15)19(21-12-13-6-5-11-23-13)14-7-2-1-3-9-16(14)22-17/h4-6,8,10-11H,1-3,7,9,12H2,(H,21,22)