4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,2,6-trimethylchroman-4-yl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,2,6-trimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,2,6-trimethylchroman-4-yl)benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CC2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CC2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4)(C)C

InChI

InChI=1S/C29H32N2O2/c1-20-8-13-27-25(16-20)26(17-29(2,3)33-27)30-28(32)23-11-9-21(10-12-23)18-31-15-14-22-6-4-5-7-24(22)19-31/h4-13,16,26H,14-15,17-19H2,1-3H3,(H,30,32)