2-tert-butyl-9-(dimethylaminomethyl)-6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one

Systemtic Name: 2-tert-butyl-9-(dimethylaminomethyl)-6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one Openeye Name: 2-tert-butyl-9-(dimethylaminomethyl)-6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one CAS Name: 2-tert-butyl-9-(dimethylaminomethyl)-6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one IUPAC Name: 2-tert-butyl-9-(dimethylaminomethyl)-6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one Traditional Name: 2-tert-butyl-9-(dimethylaminomethyl)-6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(CCC3=C2N=C4CCC(C(=O)C4=C3)CN(C)C)C=C1

Isomeric SMILES

CC(C)(C)C1=NC2=C(CCC3=C2N=C4CCC(C(=O)C4=C3)CN(C)C)C=C1

InChI

InChI=1S/C23H29N3O/c1-23(2,3)19-11-9-14-6-7-15-12-17-18(24-21(15)20(14)25-19)10-8-16(22(17)27)13-26(4)5/h9,11-12,16H,6-8,10,13H2,1-5H3