8-methyl-3-(oxan-2-yloxyamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 8-methyl-3-(oxan-2-yloxyamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-methyl-5-phenyl-3-(tetrahydropyran-2-yloxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-methyl-3-(2-oxanyloxyamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-methyl-3-(oxan-2-yloxyamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-methyl-5-phenyl-3-(tetrahydropyran-2-yloxyamino)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NOC5CCCCO5

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NOC5CCCCO5

InChI

InChI=1S/C23H25N3O3/c1-26-11-10-16-17(15-7-3-2-4-8-15)13-18-21(19(16)14-26)24-23(27)22(18)25-29-20-9-5-6-12-28-20/h2-4,7-8,13,20H,5-6,9-12,14H2,1H3,(H,24,25,27)