3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-8-amine

Systemtic Name: 3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-8-amine Openeye Name: 3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-8-amine CAS Name: 3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-8-amine IUPAC Name: 3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-8-amine Traditional Name: (3a-methyl-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-8-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1C3=C(CC2)C=CC(=C3)N

Isomeric SMILES

CC12CCCN1C3=C(CC2)C=CC(=C3)N

InChI

InChI=1S/C13H18N2/c1-13-6-2-8-15(13)12-9-11(14)4-3-10(12)5-7-13/h3-4,9H,2,5-8,14H2,1H3