(2S)-2-ethyl-7-methoxy-4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-2-ethyl-7-methoxy-4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-2-ethyl-7-methoxy-4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-2-ethyl-7-methoxy-4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-2-ethyl-7-methoxy-4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-2-ethyl-7-methoxy-4-p-anisyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25NO3/c1-4-17-14-21(12-15-5-7-18(22-2)8-6-15)13-16-11-19(23-3)9-10-20(16)24-17/h5-11,17H,4,12-14H2,1-3H3/t17-/m0/s1