3-[(4-methoxyphenyl)methyl]-2-methyl-1-(2-morpholin-4-ylethyl)indol-6-ol hydrate hydrochloride

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1-(2-morpholin-4-ylethyl)indol-6-ol hydrate hydrochloride Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1-(2-morpholinoethyl)indol-6-ol hydrate hydrochloride CAS Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1-[2-(4-morpholinyl)ethyl]-6-indolol hydrate hydrochloride IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-methyl-1-(2-morpholin-4-ylethyl)indol-6-ol hydrate hydrochloride Traditional Name: 2-methyl-1-(2-morpholinoethyl)-3-p-anisyl-indol-6-ol hydrate hydrochloride Formula: C23H31ClN2O4 MolecularWeight: 434.95624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)O)CC4=CC=C(C=C4)OC.O.Cl

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)O)CC4=CC=C(C=C4)OC.O.Cl

InChI

InChI=1S/C23H28N2O3.ClH.H2O/c1-17-22(15-18-3-6-20(27-2)7-4-18)21-8-5-19(26)16-23(21)25(17)10-9-24-11-13-28-14-12-24;;/h3-8,16,26H,9-15H2,1-2H3;1H;1H2