(3S)-3-(dimethylamino)-N-isoquinolin-6-yl-3-thiophen-3-yl-propanamide

Systemtic Name: (3S)-3-(dimethylamino)-N-isoquinolin-6-yl-3-thiophen-3-yl-propanamide Openeye Name: (3S)-3-(dimethylamino)-N-(6-isoquinolyl)-3-(3-thienyl)propanamide CAS Name: (3S)-3-(dimethylamino)-N-(6-isoquinolinyl)-3-(3-thiophenyl)propanamide IUPAC Name: (3S)-3-(dimethylamino)-N-isoquinolin-6-yl-3-thiophen-3-ylpropanamide Traditional Name: (3S)-3-(dimethylamino)-N-(6-isoquinolyl)-3-(3-thienyl)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC(=O)NC1=CC2=C(C=C1)C=NC=C2)C3=CSC=C3

Isomeric SMILES

CN(C)[C@@H](CC(=O)NC1=CC2=C(C=C1)C=NC=C2)C3=CSC=C3

InChI

InChI=1S/C18H19N3OS/c1-21(2)17(15-6-8-23-12-15)10-18(22)20-16-4-3-14-11-19-7-5-13(14)9-16/h3-9,11-12,17H,10H2,1-2H3,(H,20,22)/t17-/m0/s1