2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]ethanal

Systemtic Name: 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]ethanal Openeye Name: 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]acetaldehyde CAS Name: 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]acetaldehyde IUPAC Name: 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]acetaldehyde Traditional Name: 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]acetaldehyde Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)N=CC=C2)CC=O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(C1)N=CC=C2)CC=O

InChI

InChI=1S/C12H15NO/c1-9-7-10(4-6-14)11-3-2-5-13-12(11)8-9/h2-3,5-6,9-10H,4,7-8H2,1H3/t9-,10+/m1/s1