N-[4-(2-dimethylaminoethyloxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine Openeye Name: N-[4-(2-dimethylaminoethyloxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine CAS Name: N-[4-(2-dimethylaminoethyloxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]-2-pyridinamine IUPAC Name: N-[4-(2-dimethylaminoethyloxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine Traditional Name: dimethyl-[2-[[1-(2-pyridylamino)-6,7,8,9-tetrahydro-5H-benzocyclohepten-4-yl]oxy]ethyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2CCCCCC2=C(C=C1)NC3=CC=CC=N3

Isomeric SMILES

CN(C)CCOC1=C2CCCCCC2=C(C=C1)NC3=CC=CC=N3

InChI

InChI=1S/C20H27N3O/c1-23(2)14-15-24-19-12-11-18(22-20-10-6-7-13-21-20)16-8-4-3-5-9-17(16)19/h6-7,10-13H,3-5,8-9,14-15H2,1-2H3,(H,21,22)