4-[4-(1-benzothiophen-2-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[4-(1-benzothiophen-2-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[4-(benzothiophen-2-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-isoxazole CAS Name: 4-[4-(1-benzothiophen-2-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethylisoxazole IUPAC Name: 4-[4-(1-benzothiophen-2-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[4-(benzothiophen-2-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-isoxazole Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)C(CN(C3)C)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC3=C(C=C2)C(CN(C3)C)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N2OS/c1-14-23(15(2)26-24-14)17-8-9-19-18(10-17)12-25(3)13-20(19)22-11-16-6-4-5-7-21(16)27-22/h4-11,20H,12-13H2,1-3H3