3-[[[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)anilino]methyl]phenol CAS Name: 3-[[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)anilino]methyl]phenol IUPAC Name: 3-[[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)anilino]methyl]phenol Traditional Name: 3-[[2-methoxy-5-(4,5,6,7-tetrahydro-1H-indol-2-yl)anilino]methyl]phenol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(N2)CCCC3)NCC4=CC(=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(N2)CCCC3)NCC4=CC(=CC=C4)O

InChI

InChI=1S/C22H24N2O2/c1-26-22-10-9-17(20-12-16-6-2-3-8-19(16)24-20)13-21(22)23-14-15-5-4-7-18(25)11-15/h4-5,7,9-13,23-25H,2-3,6,8,14H2,1H3