6-(2-methylbutyl)-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline

Systemtic Name: 6-(2-methylbutyl)-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline Openeye Name: 6-(2-methylbutyl)-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline CAS Name: 6-(2-methylbutyl)-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline IUPAC Name: 6-(2-methylbutyl)-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline Traditional Name: 6-(2-methylbutyl)-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC=C3CC(CCC3=N2)CC(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC=C3CC(CCC3=N2)CC(C)CC

InChI

InChI=1S/C22H30N2O/c1-4-12-25-20-9-7-18(8-10-20)22-23-15-19-14-17(13-16(3)5-2)6-11-21(19)24-22/h7-10,15-17H,4-6,11-14H2,1-3H3