7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride

Systemtic Name: 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride Openeye Name: 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride CAS Name: 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride IUPAC Name: 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride Traditional Name: (7-methoxy-3-phenyl-4,5-dihydro-3H-1-benzazepin-2-yl)-propyl-amine hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(CCC1C3=CC=CC=C3)C=C(C=C2)OC.Cl

Isomeric SMILES

CCCNC1=NC2=C(CCC1C3=CC=CC=C3)C=C(C=C2)OC.Cl

InChI

InChI=1S/C20H24N2O.ClH/c1-3-13-21-20-18(15-7-5-4-6-8-15)11-9-16-14-17(23-2)10-12-19(16)22-20;/h4-8,10,12,14,18H,3,9,11,13H2,1-2H3,(H,21,22);1H