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

Systemtic Name: 1-[3-(1-pyrrolidin-1-ylpropoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine Openeye Name: 1-[3-(1-pyrrolidin-1-ylpropoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine CAS Name: 1-[3-[1-(1-pyrrolidinyl)propoxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine IUPAC Name: 1-[3-(1-pyrrolidin-1-ylpropoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]pyrrolidine Traditional Name: 1-[3-(1-pyrrolidinopropoxy)-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:

CCC(N1CCCC1)OC2=CC3=C(CCCCC3N4CCCC4)C=C2

Isomeric SMILES

CCC(N1CCCC1)OC2=CC3=C(CCCCC3N4CCCC4)C=C2

InChI

InChI=1S/C22H34N2O/c1-2-22(24-15-7-8-16-24)25-19-12-11-18-9-3-4-10-21(20(18)17-19)23-13-5-6-14-23/h11-12,17,21-22H,2-10,13-16H2,1H3