3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-7-pyridin-4-yl-isoquinoline

Systemtic Name: 3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-7-pyridin-4-yl-isoquinoline Openeye Name: 3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-7-(4-pyridyl)isoquinoline CAS Name: 3-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-7-pyridin-4-ylisoquinoline IUPAC Name: 3-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-7-pyridin-4-ylisoquinoline Traditional Name: 3-[2-[(2R)-2-methylpyrrolidino]ethyl]-7-(4-pyridyl)isoquinoline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC=C3C=C(C=CC3=C2)C4=CC=NC=C4

Isomeric SMILES

C[C@@H]1CCCN1CCC2=NC=C3C=C(C=CC3=C2)C4=CC=NC=C4

InChI

InChI=1S/C21H23N3/c1-16-3-2-11-24(16)12-8-21-14-19-5-4-18(13-20(19)15-23-21)17-6-9-22-10-7-17/h4-7,9-10,13-16H,2-3,8,11-12H2,1H3/t16-/m1/s1