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

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-naphthalen-1-yl-methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-naphthyl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-naphthalenyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-naphthalen-1-ylmethanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-naphthyl)methanone Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C24H25NO3/c1-3-27-22-14-18-12-13-25(16-19(18)15-23(22)28-4-2)24(26)21-11-7-9-17-8-5-6-10-20(17)21/h5-11,14-15H,3-4,12-13,16H2,1-2H3