1-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-chromen-2-ylmethylamino)cyclohexan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-chromen-2-ylmethylamino)cyclohexan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(chroman-2-ylmethylamino)cyclohexanol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-1-benzopyran-2-ylmethylamino)-1-cyclohexanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-chromen-2-ylmethylamino)cyclohexan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(chroman-2-ylmethylamino)cyclohexanol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNC3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CC2=CC=CC=C2OC1CNC3CCC(CC3)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C23H27NO4/c25-23(17-6-8-21-22(13-17)27-15-26-21)11-9-18(10-12-23)24-14-19-7-5-16-3-1-2-4-20(16)28-19/h1-4,6,8,13,18-19,24-25H,5,7,9-12,14-15H2