3-(2-but-3-enyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl)phenol

Systemtic Name: 3-(2-but-3-enyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl)phenol Openeye Name: 3-(2-but-3-enyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl)phenol CAS Name: 3-(2-but-3-enyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl)phenol IUPAC Name: 3-(2-but-3-enyl-1,3,4,5,6,7,8,8a-octahydrocyclopenta[c]azepin-5a-yl)phenol Traditional Name: 3-(2-but-3-enyl-1,3,4,5,6,7,8,8a-octahydrocyclopent[c]azepin-5a-yl)phenol Formula: C19H27NO MolecularWeight: 285.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1CCCC2(CCCC2C1)C3=CC(=CC=C3)O

Isomeric SMILES

C=CCCN1CCCC2(CCCC2C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H27NO/c1-2-3-12-20-13-6-11-19(10-5-8-17(19)15-20)16-7-4-9-18(21)14-16/h2,4,7,9,14,17,21H,1,3,5-6,8,10-13,15H2