1,7,10-trimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine

Systemtic Name: 1,7,10-trimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Openeye Name: 1,7,10-trimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine CAS Name: 1,7,10-trimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine IUPAC Name: 1,7,10-trimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine Traditional Name: (1,7,10-trimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-yl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCCN(C3=NC2=C(C=C1)C)C)N

Isomeric SMILES

CC1=C2C(=C3CCCCN(C3=NC2=C(C=C1)C)C)N

InChI

InChI=1S/C16H21N3/c1-10-7-8-11(2)15-13(10)14(17)12-6-4-5-9-19(3)16(12)18-15/h7-8H,4-6,9H2,1-3H3,(H2,17,18)