(S)-[1-(dimethylaminomethyl)indol-2-yl]-(4-methoxyphenyl)methanol

Systemtic Name: (S)-[1-(dimethylaminomethyl)indol-2-yl]-(4-methoxyphenyl)methanol Openeye Name: (S)-[1-(dimethylaminomethyl)indol-2-yl]-(4-methoxyphenyl)methanol CAS Name: (S)-[1-(dimethylaminomethyl)-2-indolyl]-(4-methoxyphenyl)methanol IUPAC Name: (S)-[1-(dimethylaminomethyl)indol-2-yl]-(4-methoxyphenyl)methanol Traditional Name: (S)-[1-(dimethylaminomethyl)indol-2-yl]-(4-methoxyphenyl)methanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C=C1C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C=C1[C@H](C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H22N2O2/c1-20(2)13-21-17-7-5-4-6-15(17)12-18(21)19(22)14-8-10-16(23-3)11-9-14/h4-12,19,22H,13H2,1-3H3/t19-/m0/s1