2-[(4-tert-butylphenyl)carbonylamino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C31H37N3O4/c1-31(2,3)24-12-10-21(11-13-24)29(35)33-26-9-7-6-8-25(26)30(36)32-15-17-34-16-14-22-18-27(37-4)28(38-5)19-23(22)20-34/h6-13,18-19H,14-17,20H2,1-5H3,(H,32,36)(H,33,35)