(2S)-2-phenyl-2-[(5R)-5-(phenylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]ethanol

Systemtic Name: (2S)-2-phenyl-2-[(5R)-5-(phenylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]ethanol Openeye Name: (2S)-2-[(5R)-5-benzyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]-2-phenyl-ethanol CAS Name: (2S)-2-phenyl-2-[(5R)-5-(phenylmethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]ethanol IUPAC Name: (2S)-2-[(5R)-5-benzyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]-2-phenylethanol Traditional Name: (2S)-2-[(5R)-5-benzyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-6-yl]-2-phenyl-ethanol Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC3=C(C=C21)OCO3)CC4=CC=CC=C4)C(CO)C5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H](C2=CC3=C(C=C21)OCO3)CC4=CC=CC=C4)[C@H](CO)C5=CC=CC=C5

InChI

InChI=1S/C25H25NO3/c27-16-23(19-9-5-2-6-10-19)26-12-11-20-14-24-25(29-17-28-24)15-21(20)22(26)13-18-7-3-1-4-8-18/h1-10,14-15,22-23,27H,11-13,16-17H2/t22-,23-/m1/s1