4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(7-methoxy-2,2-dimethyl-chroman-4-yl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(7-methoxy-2,2-dimethyl-chroman-4-yl)benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C29H32N2O3/c1-29(2)17-26(25-13-12-24(33-3)16-27(25)34-29)30-28(32)22-10-8-20(9-11-22)18-31-15-14-21-6-4-5-7-23(21)19-31/h4-13,16,26H,14-15,17-19H2,1-3H3,(H,30,32)