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

Systemtic Name: N-[(5-ethyl-5,6-dihydropyrano[3,4-b]indol-8-yl)methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[(5-ethyl-5,6-dihydropyrano[3,4-b]indol-8-yl)methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[(5-ethyl-5,6-dihydropyrano[3,4-b]indol-8-yl)methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(5-ethyl-5,6-dihydropyrano[3,4-b]indol-8-yl)methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: (5-ethyl-5,6-dihydropyran[3,4-b]indol-8-yl)methyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-4-16-8-9-18(23-22(16)20-10-11-27-14-21(20)25-23)13-24-15(2)17-6-5-7-19(12-17)26-3/h5-7,9-12,14-16,24H,4,8,13H2,1-3H3