3-(2-methoxyphenyl)-N-[2-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-[(4-isopropylthiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-[(4-propan-2-yl-2-thiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: N-[2-[(4-isopropylthiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propionamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C26H31N3O2S/c1-18(2)23-17-32-26(28-23)16-29-13-12-19-8-10-22(14-21(19)15-29)27-25(30)11-9-20-6-4-5-7-24(20)31-3/h4-8,10,14,17-18H,9,11-13,15-16H2,1-3H3,(H,27,30)