1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-methylindoxazen-3-yl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N2O2/c1-13-6-7-18-16(10-13)17(20-23-18)11-19(22)21-9-8-14-4-2-3-5-15(14)12-21/h2-7,10H,8-9,11-12H2,1H3