2-methoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine

Systemtic Name: 2-methoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine Openeye Name: 2-methoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine CAS Name: 2-methoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-3-pyridinamine IUPAC Name: 2-methoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine Traditional Name: (2-methoxy-3-pyridyl)-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2CCCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC=N1)NC2CCCCC3=CC=CC=C23

InChI

InChI=1S/C17H20N2O/c1-20-17-16(11-6-12-18-17)19-15-10-5-3-8-13-7-2-4-9-14(13)15/h2,4,6-7,9,11-12,15,19H,3,5,8,10H2,1H3