9-methyl-2-propan-2-yl-5,6,7,8-tetrahydropyrido[2,3-b]azepine

Systemtic Name: 9-methyl-2-propan-2-yl-5,6,7,8-tetrahydropyrido[2,3-b]azepine Openeye Name: 2-isopropyl-9-methyl-5,6,7,8-tetrahydropyrido[2,3-b]azepine CAS Name: 9-methyl-2-propan-2-yl-5,6,7,8-tetrahydropyrido[2,3-b]azepine IUPAC Name: 9-methyl-2-propan-2-yl-5,6,7,8-tetrahydropyrido[2,3-b]azepine Traditional Name: 2-isopropyl-9-methyl-5,6,7,8-tetrahydropyrid[2,3-b]azepine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(CCCCN2C)C=C1

Isomeric SMILES

CC(C)C1=NC2=C(CCCCN2C)C=C1

InChI

InChI=1S/C13H20N2/c1-10(2)12-8-7-11-6-4-5-9-15(3)13(11)14-12/h7-8,10H,4-6,9H2,1-3H3