2-(aminomethyl)-1-methyl-N-(oxan-4-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 2-(aminomethyl)-1-methyl-N-(oxan-4-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 2-(aminomethyl)-1-methyl-N-phenyl-N-tetrahydropyran-4-yl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 2-(aminomethyl)-1-methyl-N-(4-oxanyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 2-(aminomethyl)-1-methyl-N-(oxan-4-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 2-(aminomethyl)-1-methyl-N-phenyl-N-tetrahydropyran-4-yl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=CC2=CC=CC=C21)C(=O)N(C3CCOCC3)C4=CC=CC=C4)CN

Isomeric SMILES

CN1C(CC(=CC2=CC=CC=C21)C(=O)N(C3CCOCC3)C4=CC=CC=C4)CN

InChI

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