quinoline; 1,2,3,4-tetrahydroquinolin-4-ylmethanol

Systemtic Name: quinoline; 1,2,3,4-tetrahydroquinolin-4-ylmethanol Openeye Name: quinoline; 1,2,3,4-tetrahydroquinolin-4-ylmethanol CAS Name: quinoline; 1,2,3,4-tetrahydroquinolin-4-ylmethanol IUPAC Name: quinoline; 1,2,3,4-tetrahydroquinolin-4-ylmethanol Traditional Name: quinoline; 1,2,3,4-tetrahydroquinolin-4-ylmethanol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C1CO.C1=CC=C2C(=C1)C=CC=N2

Isomeric SMILES

C1CNC2=CC=CC=C2C1CO.C1=CC=C2C(=C1)C=CC=N2

InChI

InChI=1S/C10H13NO.C9H7N/c12-7-8-5-6-11-10-4-2-1-3-9(8)10;1-2-6-9-8(4-1)5-3-7-10-9/h1-4,8,11-12H,5-7H2;1-7H