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

Systemtic Name: 7-but-3-en-2-yl-8-methoxy-N,N,5-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine Openeye Name: 8-methoxy-N,N,5-trimethyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine CAS Name: 7-but-3-en-2-yl-8-methoxy-N,N,5-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine IUPAC Name: 7-but-3-en-2-yl-8-methoxy-N,N,5-trimethyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine Traditional Name: [8-methoxy-5-methyl-7-(1-methylallyl)-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl]-dimethyl-amine Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C)OC)C(C)C=C

Isomeric SMILES

CC1=CC(=C(C2=C1C3CCCCC3C2N(C)C)OC)C(C)C=C

InChI

InChI=1S/C21H31NO/c1-7-13(2)17-12-14(3)18-15-10-8-9-11-16(15)20(22(4)5)19(18)21(17)23-6/h7,12-13,15-16,20H,1,8-11H2,2-6H3