4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)butan-2-one

Systemtic Name: 4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)butan-2-one Openeye Name: 4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)butan-2-one CAS Name: 4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)-2-butanone IUPAC Name: 4-(2,3-dimethyl-6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)butan-2-one Traditional Name: 4-(2,3-dimethyl-6,7,8,9-tetrahydropyrid[3,2-b]azepin-5-yl)butan-2-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCCN2CCC(=O)C)N=C1C

Isomeric SMILES

CC1=CC2=C(CCCCN2CCC(=O)C)N=C1C

InChI

InChI=1S/C15H22N2O/c1-11-10-15-14(16-13(11)3)6-4-5-8-17(15)9-7-12(2)18/h10H,4-9H2,1-3H3