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

Systemtic Name: 2-methyl-8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-methyl-8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 2-methyl-8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-methyl-8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-methyl-8-(3-phenylpropoxy)-1,2,3,4-tetrahydroquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-15-12-13-17-10-5-11-18(19(17)20-15)21-14-6-9-16-7-3-2-4-8-16/h2-5,7-8,10-11,15,20H,6,9,12-14H2,1H3