(3S)-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(C2)C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@@H](C2)C3CCCCC3

InChI

InChI=1S/C16H23NO/c1-18-15-7-8-16-13(10-15)9-14(11-17-16)12-5-3-2-4-6-12/h7-8,10,12,14,17H,2-6,9,11H2,1H3/t14-/m1/s1