3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(4-thiazolylmethoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-methoxy-4-(thiazol-4-ylmethoxy)phenyl]methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC4=CSC=N4

InChI

InChI=1S/C21H20N2O3S/c1-25-20-10-16(6-7-19(20)26-12-18-13-27-14-22-18)21(24)23-9-8-15-4-2-3-5-17(15)11-23/h2-7,10,13-14H,8-9,11-12H2,1H3