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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2CC1)OCCN3CCCC3)C4=NC(=CC=C4)N

Isomeric SMILES

C1CCC2=C(C=CC(=C2CC1)OCCN3CCCC3)C4=NC(=CC=C4)N

InChI

InChI=1S/C22H29N3O/c23-22-10-6-9-20(24-22)18-11-12-21(19-8-3-1-2-7-17(18)19)26-16-15-25-13-4-5-14-25/h6,9-12H,1-5,7-8,13-16H2,(H2,23,24)