N-(3-azanylpropyl)-N-[1-[4-methoxy-1-oxidanylidene-2-(phenylmethyl)isoquinolin-3-yl]-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[1-[4-methoxy-1-oxidanylidene-2-(phenylmethyl)isoquinolin-3-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(2-benzyl-4-methoxy-1-oxo-3-isoquinolyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[4-methoxy-1-oxo-2-(phenylmethyl)-3-isoquinolinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(2-benzyl-4-methoxy-1-oxoisoquinolin-3-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(2-benzyl-1-keto-4-methoxy-3-isoquinolyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)OC)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4)OC)C(C)C

InChI

InChI=1S/C32H37N3O3/c1-22(2)28(34(20-10-19-33)31(36)25-17-15-23(3)16-18-25)29-30(38-4)26-13-8-9-14-27(26)32(37)35(29)21-24-11-6-5-7-12-24/h5-9,11-18,22,28H,10,19-21,33H2,1-4H3