N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]-3-methyl-butanamide CAS Name: N-[[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]methyl]-3-methylbutanamide Traditional Name: N-[[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl]-3-methyl-butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC(C)C)OC

InChI

InChI=1S/C23H26N2O2/c1-15(2)11-23(26)25-13-18-5-7-19(20-9-10-24-14-21(18)20)17-6-8-22(27-4)16(3)12-17/h5-10,12,14-15H,11,13H2,1-4H3,(H,25,26)