8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCCCC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCCCC3=CC=CC=C3)NC1

InChI

InChI=1S/C18H21NO/c1-2-7-15(8-3-1)9-6-14-20-17-12-4-10-16-11-5-13-19-18(16)17/h1-4,7-8,10,12,19H,5-6,9,11,13-14H2