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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxy-4-methoxy-phenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxy-4-methoxy-phenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxy-4-methoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxy-4-methoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-ethoxy-4-methoxy-phenyl)methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H21NO3/c1-3-23-18-12-15(8-9-17(18)22-2)19(21)20-11-10-14-6-4-5-7-16(14)13-20/h4-9,12H,3,10-11,13H2,1-2H3