1-[2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)ethanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: 1-[2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)ethanoyl]pyrrolidine-2-carbaldehyde Openeye Name: 1-[2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)acetyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[1-oxo-2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)ethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[2-(2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)acetyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[2-(2,3,4,9-tetrahydro-1H-benzocyclohepten-3-yl)acetyl]pyrrolidine-2-carbaldehyde Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CCC3=C(C2)C=CC=CC3)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CCC3=C(C2)C=CC=CC3)C=O

InChI

InChI=1S/C18H23NO2/c20-13-17-7-4-10-19(17)18(21)12-14-8-9-15-5-2-1-3-6-16(15)11-14/h1-3,6,13-14,17H,4-5,7-12H2