2-(1H-pyrrol-2-ylmethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline

Systemtic Name: 2-(1H-pyrrol-2-ylmethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline Openeye Name: 2-(1H-pyrrol-2-ylmethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline CAS Name: 2-(1H-pyrrol-2-ylmethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline IUPAC Name: 2-(1H-pyrrol-2-ylmethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline Traditional Name: 2-(1H-pyrrol-2-ylmethyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1C=CC=C2)CC3=CC=CN3

Isomeric SMILES

C1CN(CC2C1C=CC=C2)CC3=CC=CN3

InChI

InChI=1S/C14H18N2/c1-2-5-13-10-16(9-7-12(13)4-1)11-14-6-3-8-15-14/h1-6,8,12-13,15H,7,9-11H2