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6-propan-2-ylspiro[4a,7,8,8a-tetrahydro-1,2,4-benzotrioxine-3,4'-piperidine]

6-propan-2-ylspiro[4a,7,8,8a-tetrahydro-1,2,4-benzotrioxine-3,4'-piperidine]

Systemtic Name:6-propan-2-ylspiro[4a,7,8,8a-tetrahydro-1,2,4-benzotrioxine-3,4'-piperidine]
Openeye Name:6-isopropylspiro[4a,7,8,8a-tetrahydro-1,2,4-benzotrioxine-3,4'-piperidine]
CAS Name:6-propan-2-ylspiro[4a,7,8,8a-tetrahydro-1,2,4-benzotrioxin-3,4'-piperidine]
IUPAC Name:6-propan-2-ylspiro[4a,7,8,8a-tetrahydro-1,2,4-benzotrioxine-3,4'-piperidine]
Traditional Name:6-isopropylspiro[4a,7,8,8a-tetrahydro-1,2,4-benzotrioxin-3,4'-piperidine]
Formula: C14H23NO3
MolecularWeight: 253.33732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2C(CC1)OOC3(O2)CCNCC3


Isomeric SMILES

CC(C)C1=CC2C(CC1)OOC3(O2)CCNCC3


InChI

InChI=1S/C14H23NO3/c1-10(2)11-3-4-12-13(9-11)16-14(18-17-12)5-7-15-8-6-14/h9-10,12-13,15H,3-8H2,1-2H3


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