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2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide

2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide

Systemtic Name:2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide
Openeye Name:2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide
CAS Name:2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]amino]-3-thiophenecarboxamide
IUPAC Name:2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide
Traditional Name:2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]thiophene-3-carboxamide
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C19H23N3O4S/c1-11(18(24)21-19-14(17(20)23)5-7-27-19)22-6-4-12-8-15(25-2)16(26-3)9-13(12)10-22/h5,7-9,11H,4,6,10H2,1-3H3,(H2,20,23)(H,21,24)


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