1-[(1S,2S,4aS,10aR)-7-methoxy-2-methyl-1-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl]-N-(3-iodanylphenyl)methanimine

Systemtic Name: 1-[(1S,2S,4aS,10aR)-7-methoxy-2-methyl-1-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl]-N-(3-iodanylphenyl)methanimine Openeye Name: 1-[(1S,2S,4aS,10aR)-7-methoxy-2-methyl-1-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl]-N-(3-iodophenyl)methanimine CAS Name: 1-[(1S,2S,4aS,10aR)-7-methoxy-2-methyl-1-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl]-N-(3-iodophenyl)methanimine IUPAC Name: 1-[(1S,2S,4aS,10aR)-7-methoxy-2-methyl-1-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl]-N-(3-iodophenyl)methanimine Traditional Name: [(1S,2S,4aS,10aR)-7-methoxy-2-methyl-1-propyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl]methylene-(3-iodophenyl)amine Formula: C26H32INO MolecularWeight: 501.44285

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCC3=C(C2CCC1(C)C=NC4=CC(=CC=C4)I)C=CC(=C3)OC

Isomeric SMILES

CCC[C@H]1[C@@H]2CCC3=C([C@H]2CC[C@]1(C)C=NC4=CC(=CC=C4)I)C=CC(=C3)OC

InChI

InChI=1S/C26H32INO/c1-4-6-25-24-11-9-18-15-21(29-3)10-12-22(18)23(24)13-14-26(25,2)17-28-20-8-5-7-19(27)16-20/h5,7-8,10,12,15-17,23-25H,4,6,9,11,13-14H2,1-3H3/t23-,24-,25+,26-/m1/s1