[2-[(4-methoxyphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine

Systemtic Name: [2-[(4-methoxyphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine Openeye Name: [2-[(4-methoxyphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine CAS Name: [2-[(4-methoxyphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine IUPAC Name: [2-[(4-methoxyphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methanamine Traditional Name: [2-[(4-methoxyphenoxy)methyl]-5,6,7,8-tetrahydroquinazolin-4-yl]methylamine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=C(CCCC3)C(=N2)CN

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=C(CCCC3)C(=N2)CN

InChI

InChI=1S/C17H21N3O2/c1-21-12-6-8-13(9-7-12)22-11-17-19-15-5-3-2-4-14(15)16(10-18)20-17/h6-9H,2-5,10-11,18H2,1H3