2-but-3-en-2-yl-4,8a-dimethyl-9-(methylamino)-4b,5,6,7,8,9-hexahydrofluoren-1-ol

Systemtic Name: 2-but-3-en-2-yl-4,8a-dimethyl-9-(methylamino)-4b,5,6,7,8,9-hexahydrofluoren-1-ol Openeye Name: 4,8a-dimethyl-2-(1-methylallyl)-9-(methylamino)-4b,5,6,7,8,9-hexahydrofluoren-1-ol CAS Name: 2-but-3-en-2-yl-4,8a-dimethyl-9-(methylamino)-4b,5,6,7,8,9-hexahydrofluoren-1-ol IUPAC Name: 2-but-3-en-2-yl-4,8a-dimethyl-9-(methylamino)-4b,5,6,7,8,9-hexahydrofluoren-1-ol Traditional Name: 4,8a-dimethyl-2-(1-methylallyl)-9-(methylamino)-4b,5,6,7,8,9-hexahydrofluoren-1-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CCCCC3(C2NC)C)O)C(C)C=C

Isomeric SMILES

CC1=CC(=C(C2=C1C3CCCCC3(C2NC)C)O)C(C)C=C

InChI

InChI=1S/C20H29NO/c1-6-12(2)14-11-13(3)16-15-9-7-8-10-20(15,4)19(21-5)17(16)18(14)22/h6,11-12,15,19,21-22H,1,7-10H2,2-5H3