3-chloranyl-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-isopropoxy-benzamide CAS Name: 3-chloro-N-[2-methyl-1-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-isopropoxy-benzamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-14(2)22-19-13-18(8-6-16(19)10-11-26(22)5)25-23(27)17-7-9-21(20(24)12-17)28-15(3)4/h6-9,12-13,15,22H,1,10-11H2,2-5H3,(H,25,27)