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

Systemtic Name: 6-methoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine Openeye Name: 6-methoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine CAS Name: 6-methoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-3-pyridinamine IUPAC Name: 6-methoxy-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyridin-3-amine Traditional Name: (6-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=NC=C(C=C1)NC2CCCCC3=CC=CC=C23

Isomeric SMILES

COC1=NC=C(C=C1)NC2CCCCC3=CC=CC=C23

InChI

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