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

Systemtic Name: 2-prop-2-enyl-6-[(quinolin-3-ylamino)methyl]phenol Openeye Name: 2-allyl-6-[(3-quinolylamino)methyl]phenol CAS Name: 2-prop-2-enyl-6-[(3-quinolinylamino)methyl]phenol IUPAC Name: 2-prop-2-enyl-6-[(quinolin-3-ylamino)methyl]phenol Traditional Name: 2-allyl-6-[(3-quinolylamino)methyl]phenol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)CNC2=CC3=CC=CC=C3N=C2)O

Isomeric SMILES

C=CCC1=C(C(=CC=C1)CNC2=CC3=CC=CC=C3N=C2)O

InChI

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