1-cycloheptyl-N-[[(2R)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-cycloheptyl-N-[[(2R)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]-N-methyl-methanamine Openeye Name: 1-cycloheptyl-N-[[(2R)-8-methoxychroman-2-yl]methyl]-N-methyl-methanamine CAS Name: 1-cycloheptyl-N-[[(2R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-N-methylmethanamine IUPAC Name: 1-cycloheptyl-N-[[(2R)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]-N-methylmethanamine Traditional Name: cycloheptylmethyl-[[(2R)-8-methoxychroman-2-yl]methyl]-methyl-amine Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCCC1)CC2CCC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CN(C[C@H]1CCC2=C(O1)C(=CC=C2)OC)CC3CCCCCC3

InChI

InChI=1S/C20H31NO2/c1-21(14-16-8-5-3-4-6-9-16)15-18-13-12-17-10-7-11-19(22-2)20(17)23-18/h7,10-11,16,18H,3-6,8-9,12-15H2,1-2H3/t18-/m1/s1