1-[(5-chloranylthiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-[(5-chloro-2-thienyl)methyl]-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(5-chloro-2-thiophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(5-chlorothiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: [1-[(5-chloro-2-thienyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]amine Formula: C14H15ClN2S MolecularWeight: 278.8003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=C(S3)Cl

InChI

InChI=1S/C14H15ClN2S/c15-14-6-4-12(18-14)9-17-7-1-2-10-8-11(16)3-5-13(10)17/h3-6,8H,1-2,7,9,16H2