5-methyl-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]indol-2-ol

Systemtic Name: 5-methyl-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]indol-2-ol Openeye Name: 5-methyl-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]indol-2-ol CAS Name: 5-methyl-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]indol-2-ol IUPAC Name: 5-methyl-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]indol-2-ol Traditional Name: 5-methyl-6,7,8,9,10,11,12,13,14,15-decahydrocyclododec[b]indol-2-ol Formula: C19H27NO MolecularWeight: 285.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCCCCCCCC2)C3=C1C=CC(=C3)O

Isomeric SMILES

CN1C2=C(CCCCCCCCCC2)C3=C1C=CC(=C3)O

InChI

InChI=1S/C19H27NO/c1-20-18-11-9-7-5-3-2-4-6-8-10-16(18)17-14-15(21)12-13-19(17)20/h12-14,21H,2-11H2,1H3