7-(3-methoxypropanoylamino)-N-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 7-(3-methoxypropanoylamino)-N-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 7-(3-methoxypropanoylamino)-N-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 7-[(3-methoxy-1-oxopropyl)amino]-N-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 7-(3-methoxypropanoylamino)-N-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 7-(3-methoxypropanoylamino)-N-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC2=C(CCN(C2)C(=O)NC3=CC=CS3)C=C1

Isomeric SMILES

COCCC(=O)NC1=CC2=C(CCN(C2)C(=O)NC3=CC=CS3)C=C1

InChI

InChI=1S/C18H21N3O3S/c1-24-9-7-16(22)19-15-5-4-13-6-8-21(12-14(13)11-15)18(23)20-17-3-2-10-25-17/h2-5,10-11H,6-9,12H2,1H3,(H,19,22)(H,20,23)