N-[(5-ethyl-5,6-dihydropyrano[3,4-b]indol-8-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(5-ethyl-5,6-dihydropyrano[3,4-b]indol-8-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(5-ethyl-5,6-dihydropyrano[3,4-b]indol-8-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[(5-ethyl-5,6-dihydropyrano[3,4-b]indol-8-yl)methyl]-1-phenylethanamine IUPAC Name: N-[(5-ethyl-5,6-dihydropyrano[3,4-b]indol-8-yl)methyl]-1-phenylethanamine Traditional Name: (5-ethyl-5,6-dihydropyran[3,4-b]indol-8-yl)methyl-(1-phenylethyl)amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C(C2=NC3=COC=CC3=C12)CNC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1CC=C(C2=NC3=COC=CC3=C12)CNC(C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-3-16-9-10-18(13-23-15(2)17-7-5-4-6-8-17)22-21(16)19-11-12-25-14-20(19)24-22/h4-8,10-12,14-16,23H,3,9,13H2,1-2H3