8-[2-(dibutylamino)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 8-[2-(dibutylamino)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-[2-(dibutylamino)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-[2-(dibutylamino)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-[2-(dibutylamino)ethyl]-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-[2-(dibutylamino)ethyl]-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1CC2=C(C=CC=N2)C(=O)N(C1)C

Isomeric SMILES

CCCCN(CCCC)CCC1CC2=C(C=CC=N2)C(=O)N(C1)C

InChI

InChI=1S/C20H33N3O/c1-4-6-12-23(13-7-5-2)14-10-17-15-19-18(9-8-11-21-19)20(24)22(3)16-17/h8-9,11,17H,4-7,10,12-16H2,1-3H3