1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethylphenyl)imino-indol-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethylphenyl)imino-indol-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethylphenyl)imino-indolin-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethylphenyl)imino-2-indolone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethylphenyl)iminoindol-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethylphenyl)imino-oxindole Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C26H25N3O/c1-18-11-12-22(15-19(18)2)27-25-23-9-5-6-10-24(23)29(26(25)30)17-28-14-13-20-7-3-4-8-21(20)16-28/h3-12,15H,13-14,16-17H2,1-2H3