8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline

Systemtic Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Openeye Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline CAS Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline IUPAC Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Traditional Name: 8,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CNCCC3)C(=C2C=C1)C

Isomeric SMILES

CC1=CC2=NC3=C(CNCCC3)C(=C2C=C1)C

InChI

InChI=1S/C15H18N2/c1-10-5-6-12-11(2)13-9-16-7-3-4-14(13)17-15(12)8-10/h5-6,8,16H,3-4,7,9H2,1-2H3