(2R)-2-[(2R)-2-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(2R)-2-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(2R)-2-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(2R)-2-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(2R)-2-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]-2-phenylethanol Traditional Name: (2R)-2-[(2R)-2-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl]-2-phenyl-ethanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2N1)C(CO)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(CC2=CC=CC=C2N1)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-14-11-20(12-16-9-5-6-10-17(16)19-14)18(13-21)15-7-3-2-4-8-15/h2-10,14,18-19,21H,11-13H2,1H3/t14-,18+/m1/s1