[4-[methyl(prop-2-enyl)amino]-1,2,3,4-tetrahydroquinolin-8-yl]methanol

Systemtic Name: [4-[methyl(prop-2-enyl)amino]-1,2,3,4-tetrahydroquinolin-8-yl]methanol Openeye Name: [4-[allyl(methyl)amino]-1,2,3,4-tetrahydroquinolin-8-yl]methanol CAS Name: [4-[methyl(prop-2-enyl)amino]-1,2,3,4-tetrahydroquinolin-8-yl]methanol IUPAC Name: [4-[methyl(prop-2-enyl)amino]-1,2,3,4-tetrahydroquinolin-8-yl]methanol Traditional Name: [4-[allyl(methyl)amino]-1,2,3,4-tetrahydroquinolin-8-yl]methanol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CCNC2=C1C=CC=C2CO

Isomeric SMILES

CN(CC=C)C1CCNC2=C1C=CC=C2CO

InChI

InChI=1S/C14H20N2O/c1-3-9-16(2)13-7-8-15-14-11(10-17)5-4-6-12(13)14/h3-6,13,15,17H,1,7-10H2,2H3