methyl 7-[4-(1-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxylate

Systemtic Name: methyl 7-[4-(1-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxylate Openeye Name: methyl 7-[4-(1-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxylate CAS Name: 7-[4-(1-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxylic acid methyl ester IUPAC Name: methyl 7-[4-(1-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxylate Traditional Name: 7-[4-(1-propoxyethoxy)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxylic acid methyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC(=C3)C(=O)OC

Isomeric SMILES

CCCOC(C)OC1=CC=C(C=C1)C2=CC3=C(C=C2)NCCC(=C3)C(=O)OC

InChI

InChI=1S/C23H27NO4/c1-4-13-27-16(2)28-21-8-5-17(6-9-21)18-7-10-22-20(14-18)15-19(11-12-24-22)23(25)26-3/h5-10,14-16,24H,4,11-13H2,1-3H3