8-(2-azanylethyl)-5,6-dimethoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one

Systemtic Name: 8-(2-azanylethyl)-5,6-dimethoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Openeye Name: 8-(2-aminoethyl)-5,6-dimethoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one CAS Name: 8-(2-aminoethyl)-5,6-dimethoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one IUPAC Name: 8-(2-aminoethyl)-5,6-dimethoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Traditional Name: 8-(2-aminoethyl)-5,6-dimethoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=O)CC3C2CCCC3)C(=C1)CCN)OC

Isomeric SMILES

COC1=C(C2=C(C(=O)CC3C2CCCC3)C(=C1)CCN)OC

InChI

InChI=1S/C18H25NO3/c1-21-15-10-12(7-8-19)16-14(20)9-11-5-3-4-6-13(11)17(16)18(15)22-2/h10-11,13H,3-9,19H2,1-2H3