11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-9-amine

Systemtic Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-9-amine Openeye Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-9-amine CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-9-amine IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-9-amine Traditional Name: (11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-9-yl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1CCNCC3)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CCNCC3)N

InChI

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