7-but-3-en-2-yl-8-methoxy-N,5-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine hydrochloride

Systemtic Name: 7-but-3-en-2-yl-8-methoxy-N,5-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine hydrochloride Openeye Name: 8-methoxy-N,5-dimethyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine hydrochloride CAS Name: 7-but-3-en-2-yl-8-methoxy-N,5-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine hydrochloride IUPAC Name: 7-but-3-en-2-yl-8-methoxy-N,5-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine hydrochloride Traditional Name: [8-methoxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-methyl-amine hydrochloride Formula: C20H30ClNO MolecularWeight: 335.9113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CCCCC3C2NC)OC)C(C)C=C.Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C3CCCCC3C2NC)OC)C(C)C=C.Cl

InChI

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