N-[[(1R,3S)-6-methyl-3-piperidin-4-yl-5-propan-2-yloxy-3,4-dihydro-1H-isochromen-1-yl]methyl]methanamide

Systemtic Name: N-[[(1R,3S)-6-methyl-3-piperidin-4-yl-5-propan-2-yloxy-3,4-dihydro-1H-isochromen-1-yl]methyl]methanamide Openeye Name: N-[[(1R,3S)-5-isopropoxy-6-methyl-3-(4-piperidyl)isochroman-1-yl]methyl]formamide CAS Name: N-[[(1R,3S)-6-methyl-3-(4-piperidinyl)-5-propan-2-yloxy-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]formamide IUPAC Name: N-[[(1R,3S)-6-methyl-3-piperidin-4-yl-5-propan-2-yloxy-3,4-dihydro-1H-isochromen-1-yl]methyl]formamide Traditional Name: N-[[(1R,3S)-5-isopropoxy-6-methyl-3-(4-piperidyl)isochroman-1-yl]methyl]formamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-13(2)24-20-14(3)4-5-16-17(20)10-18(15-6-8-21-9-7-15)25-19(16)11-22-12-23/h4-5,12-13,15,18-19,21H,6-11H2,1-3H3,(H,22,23)/t18-,19-/m0/s1