3-(7-methoxy-1,4,4a,8a-tetrahydroquinazolin-6-yl)propanamide

Systemtic Name: 3-(7-methoxy-1,4,4a,8a-tetrahydroquinazolin-6-yl)propanamide Openeye Name: 3-(7-methoxy-1,4,4a,8a-tetrahydroquinazolin-6-yl)propanamide CAS Name: 3-(7-methoxy-1,4,4a,8a-tetrahydroquinazolin-6-yl)propanamide IUPAC Name: 3-(7-methoxy-1,4,4a,8a-tetrahydroquinazolin-6-yl)propanamide Traditional Name: 3-(7-methoxy-1,4,4a,8a-tetrahydroquinazolin-6-yl)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(CN=CN2)C=C1CCC(=O)N

Isomeric SMILES

COC1=CC2C(CN=CN2)C=C1CCC(=O)N

InChI

InChI=1S/C12H17N3O2/c1-17-11-5-10-9(6-14-7-15-10)4-8(11)2-3-12(13)16/h4-5,7,9-10H,2-3,6H2,1H3,(H2,13,16)(H,14,15)