N-[[(1R,3S)-5-methoxy-6-methyl-3-piperidin-4-yl-3,4-dihydro-1H-isochromen-1-yl]methyl]methanamide

Systemtic Name: N-[[(1R,3S)-5-methoxy-6-methyl-3-piperidin-4-yl-3,4-dihydro-1H-isochromen-1-yl]methyl]methanamide Openeye Name: N-[[(1R,3S)-5-methoxy-6-methyl-3-(4-piperidyl)isochroman-1-yl]methyl]formamide CAS Name: N-[[(1R,3S)-5-methoxy-6-methyl-3-(4-piperidinyl)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]formamide IUPAC Name: N-[[(1R,3S)-5-methoxy-6-methyl-3-piperidin-4-yl-3,4-dihydro-1H-isochromen-1-yl]methyl]formamide Traditional Name: N-[[(1R,3S)-5-methoxy-6-methyl-3-(4-piperidyl)isochroman-1-yl]methyl]formamide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(OC(C2)C3CCNCC3)CNC=O)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](O[C@@H](C2)C3CCNCC3)CNC=O)OC

InChI

InChI=1S/C18H26N2O3/c1-12-3-4-14-15(18(12)22-2)9-16(13-5-7-19-8-6-13)23-17(14)10-20-11-21/h3-4,11,13,16-17,19H,5-10H2,1-2H3,(H,20,21)/t16-,17-/m0/s1