N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide hydrochloride

Systemtic Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide hydrochloride Openeye Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide hydrochloride CAS Name: N-[[methyl(4-oxanyl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide hydrochloride IUPAC Name: N-[[methyl(oxan-4-yl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide hydrochloride Traditional Name: N-[[methyl(tetrahydropyran-4-yl)amino]methyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide hydrochloride Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3NCC2)C4CCOCC4.Cl

Isomeric SMILES

CN(CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3NCC2)C4CCOCC4.Cl

InChI

InChI=1S/C24H29N3O2.ClH/c1-26(21-12-15-29-16-13-21)18-27(22-8-3-2-4-9-22)24(28)20-11-14-25-23-10-6-5-7-19(23)17-20;/h2-10,17,21,25H,11-16,18H2,1H3;1H