(4S,5R)-7,8-dimethyl-4-piperidin-1-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: (4S,5R)-7,8-dimethyl-4-piperidin-1-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: (4S,5R)-7,8-dimethyl-4-(1-piperidyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: (4S,5R)-7,8-dimethyl-4-(1-piperidinyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: (4S,5R)-7,8-dimethyl-4-piperidin-1-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: (4S,5R)-7,8-dimethyl-4-piperidino-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(CCO2)N3CCCCC3)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)[C@H]([C@H](CCO2)N3CCCCC3)O)C

InChI

InChI=1S/C17H25NO2/c1-12-10-14-16(11-13(12)2)20-9-6-15(17(14)19)18-7-4-3-5-8-18/h10-11,15,17,19H,3-9H2,1-2H3/t15-,17+/m0/s1