5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine

Systemtic Name: 5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Openeye Name: 5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine CAS Name: 5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine IUPAC Name: 5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine Traditional Name: (5-methoxy-8-phenyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(CC(C2)C4=CC=CC=C4)C(CCC3=C1)N

Isomeric SMILES

COC1=CC2=C3C(CC(C2)C4=CC=CC=C4)C(CCC3=C1)N

InChI

InChI=1S/C20H23NO/c1-22-17-10-14-7-8-19(21)18-12-15(9-16(11-17)20(14)18)13-5-3-2-4-6-13/h2-6,10-11,15,18-19H,7-9,12,21H2,1H3