2-[azanyl(quinolin-3-yl)methyl]-6-prop-2-enyl-phenol

Systemtic Name: 2-[azanyl(quinolin-3-yl)methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[amino(3-quinolyl)methyl]phenol CAS Name: 2-[amino(3-quinolinyl)methyl]-6-prop-2-enylphenol IUPAC Name: 2-[amino(quinolin-3-yl)methyl]-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[amino(3-quinolyl)methyl]phenol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)C(C2=CC3=CC=CC=C3N=C2)N)O

Isomeric SMILES

C=CCC1=C(C(=CC=C1)C(C2=CC3=CC=CC=C3N=C2)N)O

InChI

InChI=1S/C19H18N2O/c1-2-6-13-8-5-9-16(19(13)22)18(20)15-11-14-7-3-4-10-17(14)21-12-15/h2-5,7-12,18,22H,1,6,20H2