(1S)-6,7-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (1S)-6,7-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-6,7-dimethoxy-N-(5-methylisoxazol-3-yl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6,7-dimethoxy-N-(5-methyl-3-isoxazolyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-6,7-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-6,7-dimethoxy-N-(5-methylisoxazol-3-yl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-12-9-18(22-27-12)21-20(24)23-7-6-13-10-15(25-2)16(26-3)11-14(13)19(23)17-5-4-8-28-17/h4-5,8-11,19H,6-7H2,1-3H3,(H,21,22,24)/t19-/m0/s1