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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C22H30N2O/c1-3-5-6-7-17-8-13-21-19(15-17)16-23-22(24-21)18-9-11-20(12-10-18)25-14-4-2/h9-12,16-17H,3-8,13-15H2,1-2H3