(2S)-2,7-dimethyl-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-2,7-dimethyl-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-2,7-dimethyl-4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-2,7-dimethyl-4-[(3-methyl-2-thiophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-2,7-dimethyl-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-2,7-dimethyl-4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CC3=C(C=CS3)C

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)CC3=C(C=CS3)C

InChI

InChI=1S/C17H21NOS/c1-12-4-5-16-15(8-12)10-18(9-14(3)19-16)11-17-13(2)6-7-20-17/h4-8,14H,9-11H2,1-3H3/t14-/m0/s1