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

Systemtic Name: (4-methoxyphenyl)-[3-(phenylmethyl)-2,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: (3-benzyl-2,4-dihydro-1H-isoquinolin-3-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[3-(phenylmethyl)-2,4-dihydro-1H-isoquinolin-3-yl]methanone IUPAC Name: (3-benzyl-2,4-dihydro-1H-isoquinolin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-benzyl-2,4-dihydro-1H-isoquinolin-3-yl)-(4-methoxyphenyl)methanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CC3=CC=CC=C3CN2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CC3=CC=CC=C3CN2)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-27-22-13-11-19(12-14-22)23(26)24(15-18-7-3-2-4-8-18)16-20-9-5-6-10-21(20)17-25-24/h2-14,25H,15-17H2,1H3