1-(9-methoxy-2,3,4,5-tetrahydropyrido[3,4-b]azepin-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(9-methoxy-2,3,4,5-tetrahydropyrido[3,4-b]azepin-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(9-methoxy-2,3,4,5-tetrahydropyrido[3,4-b]azepin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(9-methoxy-2,3,4,5-tetrahydropyrido[3,4-b]azepin-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(9-methoxy-2,3,4,5-tetrahydropyrido[3,4-b]azepin-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(9-methoxy-2,3,4,5-tetrahydropyrid[3,4-b]azepin-1-yl)-2,2-dimethyl-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCCC2=C1C(=NC=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCCCC2=C1C(=NC=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-15(2,3)14(18)17-10-6-5-7-11-8-9-16-13(19-4)12(11)17/h8-9H,5-7,10H2,1-4H3