(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-indan-5-yl-methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-indan-5-yl-methanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(CCC4)C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(CCC4)C=C3)OCC

InChI

InChI=1S/C23H27NO3/c1-3-26-21-13-18-10-11-24(15-20(18)14-22(21)27-4-2)23(25)19-9-8-16-6-5-7-17(16)12-19/h8-9,12-14H,3-7,10-11,15H2,1-2H3