7,8-dimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclopentane]-4-ol

Systemtic Name: 7,8-dimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclopentane]-4-ol Openeye Name: 7,8-dimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclopentane]-4-ol CAS Name: 7,8-dimethoxy-4-spiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclopentane]ol IUPAC Name: 7,8-dimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclopentane]-4-ol Traditional Name: 7,8-dimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclopentane]-4-ol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CNCC(C23CCCC3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CNCC(C23CCCC3)O)OC

InChI

InChI=1S/C16H23NO3/c1-19-13-7-11-9-17-10-15(18)16(5-3-4-6-16)12(11)8-14(13)20-2/h7-8,15,17-18H,3-6,9-10H2,1-2H3