1-[6-(7-azanyl-6-methyl-2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)hexanoyl]piperidine-2-carbaldehyde

Systemtic Name: 1-[6-(7-azanyl-6-methyl-2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)hexanoyl]piperidine-2-carbaldehyde Openeye Name: 1-[6-(7-amino-6-methyl-2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)hexanoyl]piperidine-2-carbaldehyde CAS Name: 1-[6-(7-amino-6-methyl-2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)-1-oxohexyl]-2-piperidinecarboxaldehyde IUPAC Name: 1-[6-(7-amino-6-methyl-2,3,4,9-tetrahydro-1H-benzo[7]annulen-3-yl)hexanoyl]piperidine-2-carbaldehyde Traditional Name: 1-[6-(7-amino-6-methyl-2,3,4,9-tetrahydro-1H-benzocyclohepten-3-yl)hexanoyl]pipecolinaldehyde Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(C2)CCCCCC(=O)N3CCCCC3C=O)CC=C1N

Isomeric SMILES

CC1=CC2=C(CCC(C2)CCCCCC(=O)N3CCCCC3C=O)CC=C1N

InChI

InChI=1S/C24H36N2O2/c1-18-15-21-16-19(10-11-20(21)12-13-23(18)25)7-3-2-4-9-24(28)26-14-6-5-8-22(26)17-27/h13,15,17,19,22H,2-12,14,16,25H2,1H3