7-methoxy-1-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 7-methoxy-1-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[allyl(2-thienylmethyl)amino]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 7-methoxy-1-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]-2-naphthalenol IUPAC Name: 7-methoxy-1-[[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[allyl(2-thenyl)amino]methyl]-7-methoxy-2-naphthol Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CN(CC=C)CC3=CC=CS3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CN(CC=C)CC3=CC=CS3)O

InChI

InChI=1S/C20H21NO2S/c1-3-10-21(13-17-5-4-11-24-17)14-19-18-12-16(23-2)8-6-15(18)7-9-20(19)22/h3-9,11-12,22H,1,10,13-14H2,2H3