[2-methyl-7-[4-(2-propoxyethoxy)phenyl]-1-propyl-2,3-dihydro-1-benzazepin-4-yl] hydrogen carbonate

Systemtic Name: [2-methyl-7-[4-(2-propoxyethoxy)phenyl]-1-propyl-2,3-dihydro-1-benzazepin-4-yl] hydrogen carbonate Openeye Name: [2-methyl-7-[4-(2-propoxyethoxy)phenyl]-1-propyl-2,3-dihydro-1-benzazepin-4-yl] hydrogen carbonate CAS Name: carbonic acid [2-methyl-7-[4-(2-propoxyethoxy)phenyl]-1-propyl-2,3-dihydro-1-benzazepin-4-yl] ester IUPAC Name: [2-methyl-7-[4-(2-propoxyethoxy)phenyl]-1-propyl-2,3-dihydro-1-benzazepin-4-yl] hydrogen carbonate Traditional Name: carbonic acid [2-methyl-7-[4-(2-propoxyethoxy)phenyl]-1-propyl-2,3-dihydro-1-benzazepin-4-yl] ester Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)OCCOCCC)OC(=O)O)C

Isomeric SMILES

CCCN1C(CC(=CC2=C1C=CC(=C2)C3=CC=C(C=C3)OCCOCCC)OC(=O)O)C

InChI

InChI=1S/C26H33NO5/c1-4-12-27-19(3)16-24(32-26(28)29)18-22-17-21(8-11-25(22)27)20-6-9-23(10-7-20)31-15-14-30-13-5-2/h6-11,17-19H,4-5,12-16H2,1-3H3,(H,28,29)