1,10-dideuterio-11-(2,2-diethoxyethyl)benzo[b][1]benzazepine

Systemtic Name: 1,10-dideuterio-11-(2,2-diethoxyethyl)benzo[b][1]benzazepine Openeye Name: 1,10-dideuterio-11-(2,2-diethoxyethyl)benzo[b][1]benzazepine CAS Name: 1,10-dideuterio-11-(2,2-diethoxyethyl)benzo[b][1]benzazepine IUPAC Name: 1,10-dideuterio-11-(2,2-diethoxyethyl)benzo[b][1]benzazepine Traditional Name: 1,10-dideuterio-11-(2,2-diethoxyethyl)benzo[b][1]benzazepine Formula: C20H23NO2 MolecularWeight: 311.414444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C=CC3=CC=CC=C31)OCC

Isomeric SMILES

[2H]C1=C2C(=CC=C1)C=CC3=CC=CC(=C3N2CC(OCC)OCC)[2H]

InChI

InChI=1S/C20H23NO2/c1-3-22-20(23-4-2)15-21-18-11-7-5-9-16(18)13-14-17-10-6-8-12-19(17)21/h5-14,20H,3-4,15H2,1-2H3/i11D,12D