2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(6-benzyloxy-5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(6-benzoxy-5-methoxy-1H-indol-3-yl)ethylamine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCN)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCN)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-21-17-9-15-14(7-8-19)11-20-16(15)10-18(17)22-12-13-5-3-2-4-6-13/h2-6,9-11,20H,7-8,12,19H2,1H3