3-(4-chlorophenyl)-N-(3-methoxypropyl)-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-N-(3-methoxypropyl)-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride Openeye Name: 3-(4-chlorophenyl)-N-(3-methoxypropyl)-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride CAS Name: 3-(4-chlorophenyl)-N-(3-methoxypropyl)-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride IUPAC Name: 3-(4-chlorophenyl)-N-(3-methoxypropyl)-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride Traditional Name: [3-(4-chlorophenyl)-4,5-dihydro-3H-1-benzazepin-2-yl]-(3-methoxypropyl)amine hydrochloride Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC2=CC=CC=C2CCC1C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

COCCCNC1=NC2=CC=CC=C2CCC1C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C20H23ClN2O.ClH/c1-24-14-4-13-22-20-18(15-7-10-17(21)11-8-15)12-9-16-5-2-3-6-19(16)23-20;/h2-3,5-8,10-11,18H,4,9,12-14H2,1H3,(H,22,23);1H