7-(aminomethyl)-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Systemtic Name: 7-(aminomethyl)-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Openeye Name: 7-(aminomethyl)-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine CAS Name: 7-(aminomethyl)-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine IUPAC Name: 7-(aminomethyl)-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine Traditional Name: (11-amino-2,3-dimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-7-yl)methylamine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CCCC(CC3=N2)CN)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CCCC(CC3=N2)CN)N)OC

InChI

InChI=1S/C17H23N3O2/c1-21-15-7-12-14(8-16(15)22-2)20-13-6-10(9-18)4-3-5-11(13)17(12)19/h7-8,10H,3-6,9,18H2,1-2H3,(H2,19,20)