2-[2-azanyl-3-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]phenyl]ethanol

Systemtic Name: 2-[2-azanyl-3-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]phenyl]ethanol Openeye Name: 2-[2-amino-3-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]phenyl]ethanol CAS Name: 2-[2-amino-3-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]phenyl]ethanol IUPAC Name: 2-[2-amino-3-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]phenyl]ethanol Traditional Name: 2-[2-amino-3-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]phenyl]ethanol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)C4=CC=CC(=C4N)CCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)C4=CC=CC(=C4N)CCO

InChI

InChI=1S/C23H23NO3/c24-23-17(11-12-25)7-4-8-19(23)20(13-16-5-2-1-3-6-16)18-9-10-21-22(14-18)27-15-26-21/h1-10,14,20,25H,11-13,15,24H2