(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-thiophen-2-yl-methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thienyl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-thiophen-2-ylmethanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-thiophen-2-ylmethanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thienyl)methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2OS/c15-12-4-3-10-5-6-16(9-11(10)8-12)14(17)13-2-1-7-18-13/h1-4,7-8H,5-6,9,15H2