N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]isoquinolin-5-amine

Systemtic Name: N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]isoquinolin-5-amine Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]isoquinolin-5-amine CAS Name: N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-5-isoquinolinamine IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]isoquinolin-5-amine Traditional Name: [(3R)-1-benzylpyrrolidin-3-yl]-(5-isoquinolyl)amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC=CC3=C2C=CN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC2=CC=CC3=C2C=CN=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3/c1-2-5-16(6-3-1)14-23-12-10-18(15-23)22-20-8-4-7-17-13-21-11-9-19(17)20/h1-9,11,13,18,22H,10,12,14-15H2/t18-/m1/s1