N-[[4-[4-(4-methoxyphenyl)butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-methyl-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[[4-[4-(4-methoxyphenyl)butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-methyl-2-pyridin-2-yl-ethanamine Openeye Name: N-[[4-[3-(4-methoxyphenyl)-1-methyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-methyl-2-(2-pyridyl)ethanamine CAS Name: N-[[4-[4-(4-methoxyphenyl)butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-methyl-2-(2-pyridinyl)ethanamine IUPAC Name: N-[[4-[4-(4-methoxyphenyl)butan-2-yl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-methyl-2-pyridin-2-ylethanamine Traditional Name: [4-[3-(4-methoxyphenyl)-1-methyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl-methyl-[2-(2-pyridyl)ethyl]amine Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)N2CCOC3=C(C2)C=C(C=C3)CN(C)CCC4=CC=CC=N4

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)N2CCOC3=C(C2)C=C(C=C3)CN(C)CCC4=CC=CC=N4

InChI

InChI=1S/C29H37N3O2/c1-23(7-8-24-9-12-28(33-3)13-10-24)32-18-19-34-29-14-11-25(20-26(29)22-32)21-31(2)17-15-27-6-4-5-16-30-27/h4-6,9-14,16,20,23H,7-8,15,17-19,21-22H2,1-3H3