3-butyl-1,4,4a,8a-tetrahydrocinnoline

Systemtic Name: 3-butyl-1,4,4a,8a-tetrahydrocinnoline Openeye Name: 3-butyl-1,4,4a,8a-tetrahydrocinnoline CAS Name: 3-butyl-1,4,4a,8a-tetrahydrocinnoline IUPAC Name: 3-butyl-1,4,4a,8a-tetrahydrocinnoline Traditional Name: 3-butyl-1,4,4a,8a-tetrahydrocinnoline Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NNC2C=CC=CC2C1

Isomeric SMILES

CCCCC1=NNC2C=CC=CC2C1

InChI

InChI=1S/C12H18N2/c1-2-3-7-11-9-10-6-4-5-8-12(10)14-13-11/h4-6,8,10,12,14H,2-3,7,9H2,1H3