2-methoxy-N-[2-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-methoxy-N-[2-[(2-methylthiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-methoxy-N-[2-[(2-methyl-5-thiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-methoxy-N-[2-[(2-methyl-1,3-thiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-methoxy-N-[2-[(2-methylthiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C(S1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O2S/c1-15-23-12-19(28-15)14-25-10-9-16-7-8-18(11-17(16)13-25)24-22(26)20-5-3-4-6-21(20)27-2/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,24,26)