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

Systemtic Name: 4-[1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethyl-5H-1,2-oxazole Openeye Name: 4-[1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethyl-5H-isoxazole CAS Name: 4-[1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethyl-5H-isoxazole IUPAC Name: 4-[1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethyl-5H-1,2-oxazole Traditional Name: 4-[1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,4-dimethyl-2-isoxazoline Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOCC1(C)C2=CC3=C(CCN(C3C4=CC=C(C=C4)OC)C)C=C2

Isomeric SMILES

CC1=NOCC1(C)C2=CC3=C(CCN(C3C4=CC=C(C=C4)OC)C)C=C2

InChI

InChI=1S/C22H26N2O2/c1-15-22(2,14-26-23-15)18-8-5-16-11-12-24(3)21(20(16)13-18)17-6-9-19(25-4)10-7-17/h5-10,13,21H,11-12,14H2,1-4H3