(R)-[1-(dimethylaminomethyl)indol-2-yl]-(4-methylphenyl)methanol

Systemtic Name: (R)-[1-(dimethylaminomethyl)indol-2-yl]-(4-methylphenyl)methanol Openeye Name: (R)-[1-(dimethylaminomethyl)indol-2-yl]-(p-tolyl)methanol CAS Name: (R)-[1-(dimethylaminomethyl)-2-indolyl]-(4-methylphenyl)methanol IUPAC Name: (R)-[1-(dimethylaminomethyl)indol-2-yl]-(4-methylphenyl)methanol Traditional Name: (R)-[1-(dimethylaminomethyl)indol-2-yl]-(p-tolyl)methanol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2CN(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC3=CC=CC=C3N2CN(C)C)O

InChI

InChI=1S/C19H22N2O/c1-14-8-10-15(11-9-14)19(22)18-12-16-6-4-5-7-17(16)21(18)13-20(2)3/h4-12,19,22H,13H2,1-3H3/t19-/m1/s1