(2,4-diethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2,4-diethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2,4-diethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2,4-diethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2,4-diethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2,4-diethoxyphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H27NO3/c1-3-29-21-14-15-23(24(18-21)30-4-2)26(28)27-17-16-19-10-8-9-13-22(19)25(27)20-11-6-5-7-12-20/h5-15,18,25H,3-4,16-17H2,1-2H3