(4aS,8aR)-4-(3,4-dimethoxyphenyl)-2-propan-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one

Systemtic Name: (4aS,8aR)-4-(3,4-dimethoxyphenyl)-2-propan-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one Openeye Name: (4aS,8aR)-4-(3,4-dimethoxyphenyl)-2-isopropyl-4a,5,8,8a-tetrahydrophthalazin-1-one CAS Name: (4aS,8aR)-4-(3,4-dimethoxyphenyl)-2-propan-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one IUPAC Name: (4aS,8aR)-4-(3,4-dimethoxyphenyl)-2-propan-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one Traditional Name: (4aS,8aR)-4-(3,4-dimethoxyphenyl)-2-isopropyl-4a,5,8,8a-tetrahydrophthalazin-1-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2CC=CCC2C(=N1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N1C(=O)[C@@H]2CC=CC[C@@H]2C(=N1)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-12(2)21-19(22)15-8-6-5-7-14(15)18(20-21)13-9-10-16(23-3)17(11-13)24-4/h5-6,9-12,14-15H,7-8H2,1-4H3/t14-,15+/m0/s1