1-[2-[[(4-methanoylphenyl)-methyl-amino]methyl]-4-methyl-phenyl]-2,3,4,5-tetrahydroazepine-6-carbaldehyde

Systemtic Name: 1-[2-[[(4-methanoylphenyl)-methyl-amino]methyl]-4-methyl-phenyl]-2,3,4,5-tetrahydroazepine-6-carbaldehyde Openeye Name: 1-[2-[(4-formyl-N-methyl-anilino)methyl]-4-methyl-phenyl]-2,3,4,5-tetrahydroazepine-6-carbaldehyde CAS Name: 1-[2-[(4-formyl-N-methylanilino)methyl]-4-methylphenyl]-2,3,4,5-tetrahydroazepine-6-carboxaldehyde IUPAC Name: 1-[2-[(4-formyl-N-methylanilino)methyl]-4-methylphenyl]-2,3,4,5-tetrahydroazepine-6-carbaldehyde Traditional Name: 1-[2-[(4-formyl-N-methyl-anilino)methyl]-4-methyl-phenyl]-2,3,4,5-tetrahydroazepine-6-carbaldehyde Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCCCC(=C2)C=O)CN(C)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCCCC(=C2)C=O)CN(C)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H26N2O2/c1-18-6-11-23(25-12-4-3-5-20(14-25)17-27)21(13-18)15-24(2)22-9-7-19(16-26)8-10-22/h6-11,13-14,16-17H,3-5,12,15H2,1-2H3