3,3-dimethyl-N-[(5-phenylisoquinolin-8-yl)methyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[(5-phenylisoquinolin-8-yl)methyl]butanamide Openeye Name: 3,3-dimethyl-N-[(5-phenyl-8-isoquinolyl)methyl]butanamide CAS Name: 3,3-dimethyl-N-[(5-phenyl-8-isoquinolinyl)methyl]butanamide IUPAC Name: 3,3-dimethyl-N-[(5-phenylisoquinolin-8-yl)methyl]butanamide Traditional Name: 3,3-dimethyl-N-[(5-phenyl-8-isoquinolyl)methyl]butyramide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-22(2,3)13-21(25)24-14-17-9-10-18(16-7-5-4-6-8-16)19-11-12-23-15-20(17)19/h4-12,15H,13-14H2,1-3H3,(H,24,25)