4-methyl-1,2,3,4-tetrahydroquinoline; 2-phenylethanoic acid

Systemtic Name: 4-methyl-1,2,3,4-tetrahydroquinoline; 2-phenylethanoic acid Openeye Name: 4-methyl-1,2,3,4-tetrahydroquinoline; 2-phenylacetic acid CAS Name: 4-methyl-1,2,3,4-tetrahydroquinoline; 2-phenylacetic acid IUPAC Name: 4-methyl-1,2,3,4-tetrahydroquinoline; 2-phenylacetic acid Traditional Name: 4-methyl-1,2,3,4-tetrahydroquinoline; 2-phenylacetic acid Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=CC=CC=C12.C1=CC=C(C=C1)CC(=O)O

Isomeric SMILES

CC1CCNC2=CC=CC=C12.C1=CC=C(C=C1)CC(=O)O

InChI

InChI=1S/C10H13N.C8H8O2/c1-8-6-7-11-10-5-3-2-4-9(8)10;9-8(10)6-7-4-2-1-3-5-7/h2-5,8,11H,6-7H2,1H3;1-5H,6H2,(H,9,10)