N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-amine

Systemtic Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-amine Openeye Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-amine CAS Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-amine IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-amine Traditional Name: cyclopentyl-[2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinazolin-4-yl]amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(CCCC3)C(=N2)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(CCCC3)C(=N2)NC4CCCC4)OC

InChI

InChI=1S/C21H27N3O2/c1-25-18-12-11-14(13-19(18)26-2)20-23-17-10-6-5-9-16(17)21(24-20)22-15-7-3-4-8-15/h11-13,15H,3-10H2,1-2H3,(H,22,23,24)