(2S)-2-(2-methoxyphenyl)-4-[(6-methylpyridin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-2-(2-methoxyphenyl)-4-[(6-methylpyridin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-2-(2-methoxyphenyl)-4-[(6-methyl-2-pyridyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-2-(2-methoxyphenyl)-4-[(6-methyl-2-pyridinyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-2-(2-methoxyphenyl)-4-[(6-methylpyridin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-2-(2-methoxyphenyl)-4-[(6-methyl-2-pyridyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=CC=C1)CN2C[C@@H](OC3=CC=CC=C3C2)C4=CC=CC=C4OC

InChI

InChI=1S/C23H24N2O2/c1-17-8-7-10-19(24-17)15-25-14-18-9-3-5-12-21(18)27-23(16-25)20-11-4-6-13-22(20)26-2/h3-13,23H,14-16H2,1-2H3/t23-/m1/s1