1,4a-dimethyl-N-[(1-phenylcyclobutyl)methyl]-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide

Systemtic Name: 1,4a-dimethyl-N-[(1-phenylcyclobutyl)methyl]-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Openeye Name: 6-benzyloxy-1,4a-dimethyl-N-[(1-phenylcyclobutyl)methyl]-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide CAS Name: 1,4a-dimethyl-N-[(1-phenylcyclobutyl)methyl]-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide IUPAC Name: 1,4a-dimethyl-N-[(1-phenylcyclobutyl)methyl]-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Traditional Name: 6-benzoxy-1,4a-dimethyl-N-[(1-phenylcyclobutyl)methyl]-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Formula: C35H41NO2 MolecularWeight: 507.70554

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)(C)C(=O)NCC5(CCC5)C6=CC=CC=C6

Isomeric SMILES

CC12CCCC(C1CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)(C)C(=O)NCC5(CCC5)C6=CC=CC=C6

InChI

InChI=1S/C35H41NO2/c1-33-19-9-20-34(2,32(37)36-25-35(21-10-22-35)28-13-7-4-8-14-28)31(33)18-16-27-15-17-29(23-30(27)33)38-24-26-11-5-3-6-12-26/h3-8,11-15,17,23,31H,9-10,16,18-22,24-25H2,1-2H3,(H,36,37)