3,4-dihydro-1H-isoquinolin-2-yl-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,5-triethoxyphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,5-triethoxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,5-triethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,5-triethoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,4,5-triethoxyphenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27NO4/c1-4-25-19-13-18(14-20(26-5-2)21(19)27-6-3)22(24)23-12-11-16-9-7-8-10-17(16)15-23/h7-10,13-14H,4-6,11-12,15H2,1-3H3