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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-propoxyphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-propoxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-propoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-propoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-propoxyphenyl)methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21NO2/c1-2-13-22-18-9-7-16(8-10-18)19(21)20-12-11-15-5-3-4-6-17(15)14-20/h3-10H,2,11-14H2,1H3