3-bromanyl-N-[1-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[1-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-[1-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide CAS Name: 3-bromo-N-[1-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[1-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[1-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCNC3CCOC)C=C2)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCNC3CCOC)C=C2)Br

InChI

InChI=1S/C22H27BrN2O3/c1-14(2)28-21-7-5-16(12-19(21)23)22(26)25-17-6-4-15-8-10-24-20(9-11-27-3)18(15)13-17/h4-7,12-14,20,24H,8-11H2,1-3H3,(H,25,26)