4',7,8-trimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclohexane]

Systemtic Name: 4',7,8-trimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclohexane] Openeye Name: 4',7,8-trimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclohexane] CAS Name: 4',7,8-trimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclohexane] IUPAC Name: 4',7,8-trimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclohexane] Traditional Name: 4',7,8-trimethoxyspiro[1,2,3,4-tetrahydro-2-benzazepine-5,1'-cyclohexane] Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CO[C]1[CH]CC2(CCNCC3=CC(=C(C=C32)OC)OC)[CH][CH]1

Isomeric SMILES

CO[C]1[CH]CC2(CCNCC3=CC(=C(C=C32)OC)OC)[CH][CH]1

InChI

InChI=1S/C18H23NO3/c1-20-14-4-6-18(7-5-14)8-9-19-12-13-10-16(21-2)17(22-3)11-15(13)18/h4-6,10-11,19H,7-9,12H2,1-3H3