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

Systemtic Name: N-[4-(2-pyrrolidin-2-ylethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine Openeye Name: N-[4-(2-pyrrolidin-2-ylethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine CAS Name: N-[4-[2-(2-pyrrolidinyl)ethoxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]-2-pyridinamine IUPAC Name: N-[4-(2-pyrrolidin-2-ylethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]pyridin-2-amine Traditional Name: 2-pyridyl-[4-(2-pyrrolidin-2-ylethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-yl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2CC1)OCCC3CCCN3)NC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C=CC(=C2CC1)OCCC3CCCN3)NC4=CC=CC=N4

InChI

InChI=1S/C22H29N3O/c1-2-8-18-19(9-3-1)21(26-16-13-17-7-6-15-23-17)12-11-20(18)25-22-10-4-5-14-24-22/h4-5,10-12,14,17,23H,1-3,6-9,13,15-16H2,(H,24,25)