6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-2-[(phenylmethyl)amino]hexan-3-ol

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-2-[(phenylmethyl)amino]hexan-3-ol Openeye Name: 2-(benzylamino)-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-hexan-3-ol CAS Name: 6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-2-[(phenylmethyl)amino]-3-hexanol IUPAC Name: 2-(benzylamino)-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethylhexan-3-ol Traditional Name: 2-(benzylamino)-6-methoxy-1-(4-methoxyphenyl)-3,4-dimethyl-hexan-3-ol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC)C(C)(C(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(CCOC)C(C)(C(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2)O

InChI

InChI=1S/C23H33NO3/c1-18(14-15-26-3)23(2,25)22(24-17-20-8-6-5-7-9-20)16-19-10-12-21(27-4)13-11-19/h5-13,18,22,24-25H,14-17H2,1-4H3