2-[1-(1H-pyrrol-2-yl)ethyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline

Systemtic Name: 2-[1-(1H-pyrrol-2-yl)ethyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline Openeye Name: 2-[1-(1H-pyrrol-2-yl)ethyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline CAS Name: 2-[1-(1H-pyrrol-2-yl)ethyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline IUPAC Name: 2-[1-(1H-pyrrol-2-yl)ethyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline Traditional Name: 2-[1-(1H-pyrrol-2-yl)ethyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1)N2CCC3C=CC=CC3C2

Isomeric SMILES

CC(C1=CC=CN1)N2CCC3C=CC=CC3C2

InChI

InChI=1S/C15H20N2/c1-12(15-7-4-9-16-15)17-10-8-13-5-2-3-6-14(13)11-17/h2-7,9,12-14,16H,8,10-11H2,1H3