1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanone Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-N-(phenylmethyl)anilino)ethanone IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H26N2O2/c1-29-24-13-11-23(12-14-24)27(17-20-7-3-2-4-8-20)19-25(28)26-16-15-21-9-5-6-10-22(21)18-26/h2-14H,15-19H2,1H3