N-[[(5aR)-5-ethyl-5a,6-dihydro-3H-pyrano[4,3-b]indol-8-yl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[(5aR)-5-ethyl-5a,6-dihydro-3H-pyrano[4,3-b]indol-8-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[(5aR)-5-ethyl-5a,6-dihydro-3H-pyrano[4,3-b]indol-8-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[(5aR)-5-ethyl-5a,6-dihydro-3H-pyrano[4,3-b]indol-8-yl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[(5aR)-5-ethyl-5a,6-dihydro-3H-pyrano[4,3-b]indol-8-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [(5aR)-5-ethyl-5a,6-dihydro-3H-pyran[4,3-b]indol-8-yl]methyl-[1-(1-naphthyl)ethyl]amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CC=C(C=C2C3=COCC=C31)CNC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN1[C@@H]2CC=C(C=C2C3=COCC=C31)CNC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H28N2O/c1-3-28-25-12-11-19(15-23(25)24-17-29-14-13-26(24)28)16-27-18(2)21-10-6-8-20-7-4-5-9-22(20)21/h4-11,13,15,17-18,25,27H,3,12,14,16H2,1-2H3/t18?,25-/m1/s1