1-(2-ethoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: 1-(2-ethoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 1-(2-ethoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 1-(2-ethoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 1-(2-ethoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 1-o-phenetyl-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CCCC3C2C4=CC=CC=C4C=N3

Isomeric SMILES

CCOC1=CC=CC=C1C2CCCC3C2C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H23NO/c1-2-23-20-13-6-5-10-17(20)18-11-7-12-19-21(18)16-9-4-3-8-15(16)14-22-19/h3-6,8-10,13-14,18-19,21H,2,7,11-12H2,1H3