7-methoxy-3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 7-methoxy-3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 7-methoxy-3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 7-methoxy-3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 7-methoxy-3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 7-methoxy-3,4-dimethyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1C)C=CC(=C2)OC.Cl

Isomeric SMILES

CC1CC2=C(CCN1C)C=CC(=C2)OC.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-10-8-12-9-13(15-3)5-4-11(12)6-7-14(10)2;/h4-5,9-10H,6-8H2,1-3H3;1H