3-chloranyl-4-propan-2-yloxy-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide

Systemtic Name: 3-chloranyl-4-propan-2-yloxy-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide Openeye Name: 3-chloro-4-isopropoxy-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide CAS Name: 3-chloro-4-propan-2-yloxy-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide IUPAC Name: 3-chloro-4-propan-2-yloxy-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide Traditional Name: 3-chloro-4-isopropoxy-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3(C)C)C)C=C2)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3(C)C)C)C=C2)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-14(2)27-20-9-7-16(12-19(20)23)21(26)24-17-8-6-15-10-11-25(5)22(3,4)18(15)13-17/h6-9,12-14H,10-11H2,1-5H3,(H,24,26)