1-[3-(1-pyrrolidin-1-ylpropan-2-yloxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine

Systemtic Name: 1-[3-(1-pyrrolidin-1-ylpropan-2-yloxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine Openeye Name: 1-[3-(1-methyl-2-pyrrolidin-1-yl-ethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine CAS Name: 1-[3-[1-(1-pyrrolidinyl)propan-2-yloxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine IUPAC Name: 1-[3-(1-pyrrolidin-1-ylpropan-2-yloxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine Traditional Name: 1-[3-(1-methyl-2-pyrrolidino-ethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]pyrrolidine Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)OC2=CC3=C(CCCCC3N4CCCC4)C=C2

Isomeric SMILES

CC(CN1CCCC1)OC2=CC3=C(CCCCC3N4CCCC4)C=C2

InChI

InChI=1S/C22H34N2O/c1-18(17-23-12-4-5-13-23)25-20-11-10-19-8-2-3-9-22(21(19)16-20)24-14-6-7-15-24/h10-11,16,18,22H,2-9,12-15,17H2,1H3