N-(2-dimethylaminoethyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(2-dimethylaminoethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C14

Isomeric SMILES

CN(C)CCNC(=O)C1C2C3=CC=CC=C3CCN2C(=O)C4=CC=CC=C14

InChI

InChI=1S/C22H25N3O2/c1-24(2)14-12-23-21(26)19-17-9-5-6-10-18(17)22(27)25-13-11-15-7-3-4-8-16(15)20(19)25/h3-10,19-20H,11-14H2,1-2H3,(H,23,26)