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

Systemtic Name: (4-butoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-butoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-butoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-butoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-butoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23NO2/c1-2-3-14-23-19-10-8-17(9-11-19)20(22)21-13-12-16-6-4-5-7-18(16)15-21/h4-11H,2-3,12-15H2,1H3