10a-methyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline

Systemtic Name: 10a-methyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline Openeye Name: 10a-methyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline CAS Name: 10a-methyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline IUPAC Name: 10a-methyl-2,3,5,10-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline Traditional Name: 10a-methyl-2,3,5,10-tetrahydro-1H-pyrrol[1,2-b]isoquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1CC3=CC=CC=C3C2

Isomeric SMILES

CC12CCCN1CC3=CC=CC=C3C2

InChI

InChI=1S/C13H17N/c1-13-7-4-8-14(13)10-12-6-3-2-5-11(12)9-13/h2-3,5-6H,4,7-10H2,1H3