7,8-dimethoxy-4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 7,8-dimethoxy-4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 7,8-dimethoxy-4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 7,8-dimethoxy-4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 7,8-dimethoxy-4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 7,8-dimethoxy-4,4-dimethyl-5-phenyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC(=C(C=C2CCN1)OC)OC)C3=CC=CC=C3)C.Cl

Isomeric SMILES

CC1(C(C2=CC(=C(C=C2CCN1)OC)OC)C3=CC=CC=C3)C.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-20(2)19(14-8-6-5-7-9-14)16-13-18(23-4)17(22-3)12-15(16)10-11-21-20;/h5-9,12-13,19,21H,10-11H2,1-4H3;1H