[2-methoxy-5-[[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methyl]phenyl]methanol

Systemtic Name: [2-methoxy-5-[[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methyl]phenyl]methanol Openeye Name: [2-methoxy-5-[[3-(morpholinomethyl)indolin-1-yl]methyl]phenyl]methanol CAS Name: [2-methoxy-5-[[3-(4-morpholinylmethyl)-2,3-dihydroindol-1-yl]methyl]phenyl]methanol IUPAC Name: [2-methoxy-5-[[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methyl]phenyl]methanol Traditional Name: [2-methoxy-5-[[3-(morpholinomethyl)indolin-1-yl]methyl]phenyl]methanol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC(C3=CC=CC=C32)CN4CCOCC4)CO

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC(C3=CC=CC=C32)CN4CCOCC4)CO

InChI

InChI=1S/C22H28N2O3/c1-26-22-7-6-17(12-18(22)16-25)13-24-15-19(14-23-8-10-27-11-9-23)20-4-2-3-5-21(20)24/h2-7,12,19,25H,8-11,13-16H2,1H3