(2S)-2-[(3S,6S)-3-methyl-4-azaspiro[5.6]dodec-10-en-4-yl]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(3S,6S)-3-methyl-4-azaspiro[5.6]dodec-10-en-4-yl]-2-phenyl-ethanol Openeye Name: (2S)-2-[(3S,6S)-3-methyl-4-azaspiro[5.6]dodec-10-en-4-yl]-2-phenyl-ethanol CAS Name: (2S)-2-[(3S,6S)-3-methyl-4-azaspiro[5.6]dodec-10-en-4-yl]-2-phenylethanol IUPAC Name: (2S)-2-[(3S,6S)-3-methyl-4-azaspiro[5.6]dodec-10-en-4-yl]-2-phenylethanol Traditional Name: (2S)-2-[(3S,6S)-3-methyl-4-azaspiro[5.6]dodec-10-en-4-yl]-2-phenyl-ethanol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCCC=CC2)CN1C(CO)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC[C@]2(CCCC=CC2)CN1[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C20H29NO/c1-17-11-14-20(12-7-2-3-8-13-20)16-21(17)19(15-22)18-9-5-4-6-10-18/h2,4-7,9-10,17,19,22H,3,8,11-16H2,1H3/t17-,19+,20-/m0/s1