1-methyl-4-[(4-phenylphenyl)iminomethyl]-4a,5,6,7,8,8a-hexahydroquinolin-2-one

Systemtic Name: 1-methyl-4-[(4-phenylphenyl)iminomethyl]-4a,5,6,7,8,8a-hexahydroquinolin-2-one Openeye Name: 1-methyl-4-[(4-phenylphenyl)iminomethyl]-4a,5,6,7,8,8a-hexahydroquinolin-2-one CAS Name: 1-methyl-4-[(4-phenylphenyl)iminomethyl]-4a,5,6,7,8,8a-hexahydroquinolin-2-one IUPAC Name: 1-methyl-4-[(4-phenylphenyl)iminomethyl]-4a,5,6,7,8,8a-hexahydroquinolin-2-one Traditional Name: 1-methyl-4-[(4-phenylphenyl)iminomethyl]-4a,5,6,7,8,8a-hexahydroquinolin-2-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2C(=CC1=O)C=NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCCCC2C(=CC1=O)C=NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-25-22-10-6-5-9-21(22)19(15-23(25)26)16-24-20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-4,7-8,11-16,21-22H,5-6,9-10H2,1H3