methyl 1-methanoyl-7-(4-propoxyphenyl)-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name: methyl 1-methanoyl-7-(4-propoxyphenyl)-2,3-dihydro-1-benzazepine-4-carboxylate Openeye Name: methyl 1-formyl-7-(4-propoxyphenyl)-2,3-dihydro-1-benzazepine-4-carboxylate CAS Name: 1-formyl-7-(4-propoxyphenyl)-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester IUPAC Name: methyl 1-formyl-7-(4-propoxyphenyl)-2,3-dihydro-1-benzazepine-4-carboxylate Traditional Name: 1-formyl-7-(4-propoxyphenyl)-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)C=O

InChI

InChI=1S/C22H23NO4/c1-3-12-27-20-7-4-16(5-8-20)17-6-9-21-19(13-17)14-18(22(25)26-2)10-11-23(21)15-24/h4-9,13-15H,3,10-12H2,1-2H3