N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)-3,3-dimethyl-butanamide Openeye Name: N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)-3,3-dimethyl-butanamide CAS Name: N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)-3,3-dimethylbutanamide IUPAC Name: N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)-3,3-dimethylbutanamide Traditional Name: N-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3,3-diphenylpropyl)-3,3-dimethyl-butyramide Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C3=NCCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(CCC(C1=CC=CC=C1)C2=CC=CC=C2)C3=NCCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C32H38N2O3/c1-32(2,3)22-30(35)34(31-27-21-29(37-5)28(36-4)20-25(27)16-18-33-31)19-17-26(23-12-8-6-9-13-23)24-14-10-7-11-15-24/h6-15,20-21,26H,16-19,22H2,1-5H3