10b-propyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline; (E)-but-2-enedioic acid

Systemtic Name: 10b-propyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline; (E)-but-2-enedioic acid Openeye Name: 10b-propyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline; fumaric acid CAS Name: 10b-propyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline; (E)-2-butenedioic acid IUPAC Name: 10b-propyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline; (E)-but-2-enedioic acid Traditional Name: 10b-propyl-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinoline; fumaric acid Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCCN1CCC3=CC=CC=C23.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCC12CCCN1CCC3=CC=CC=C23.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H21N.C4H4O4/c1-2-9-15-10-5-11-16(15)12-8-13-6-3-4-7-14(13)15;5-3(6)1-2-4(7)8/h3-4,6-7H,2,5,8-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+