11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-amine

Systemtic Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-amine Openeye Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-amine CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-amine IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-amine Traditional Name: (11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-yl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC3=C1CCNCC3)N

Isomeric SMILES

CC1=C2C=CC=C(C2=NC3=C1CCNCC3)N

InChI

InChI=1S/C14H17N3/c1-9-10-5-7-16-8-6-13(10)17-14-11(9)3-2-4-12(14)15/h2-4,16H,5-8,15H2,1H3