N-[1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)butan-2-yl]-4-(4-methylpyridin-3-yl)benzamide

Systemtic Name: N-[1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)butan-2-yl]-4-(4-methylpyridin-3-yl)benzamide Openeye Name: N-[1-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]propyl]-4-(4-methyl-3-pyridyl)benzamide CAS Name: N-[1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)butan-2-yl]-4-(4-methyl-3-pyridinyl)benzamide IUPAC Name: N-[1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)butan-2-yl]-4-(4-methylpyridin-3-yl)benzamide Traditional Name: N-[1-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]propyl]-4-(4-methyl-3-pyridyl)benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1C2=C(CCN1)C=CC(=C2)OC)NC(=O)C3=CC=C(C=C3)C4=C(C=CN=C4)C

Isomeric SMILES

CCC(CC1C2=C(CCN1)C=CC(=C2)OC)NC(=O)C3=CC=C(C=C3)C4=C(C=CN=C4)C

InChI

InChI=1S/C27H31N3O2/c1-4-22(15-26-24-16-23(32-3)10-9-20(24)12-14-29-26)30-27(31)21-7-5-19(6-8-21)25-17-28-13-11-18(25)2/h5-11,13,16-17,22,26,29H,4,12,14-15H2,1-3H3,(H,30,31)