4a-(methylamino)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-3-ol

Systemtic Name: 4a-(methylamino)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-3-ol Openeye Name: 4a-(methylamino)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-3-ol CAS Name: 4a-(methylamino)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-3-ol IUPAC Name: 4a-(methylamino)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-3-ol Traditional Name: 4a-(methylamino)-2,3,4,9,10,10a-hexahydro-1H-phenanthren-3-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CNC12CC(CCC1CCC3=CC=CC=C23)O

Isomeric SMILES

CNC12CC(CCC1CCC3=CC=CC=C23)O

InChI

InChI=1S/C15H21NO/c1-16-15-10-13(17)9-8-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,12-13,16-17H,6-10H2,1H3