N-[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine

Systemtic Name: N-[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine Openeye Name: N-[(3R)-1-(p-tolylmethyl)pyrrolidin-3-yl]isoquinolin-5-amine CAS Name: N-[(3R)-1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]-5-isoquinolinamine IUPAC Name: N-[(3R)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine Traditional Name: 5-isoquinolyl-[(3R)-1-(4-methylbenzyl)pyrrolidin-3-yl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[C@H](C2)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C21H23N3/c1-16-5-7-17(8-6-16)14-24-12-10-19(15-24)23-21-4-2-3-18-13-22-11-9-20(18)21/h2-9,11,13,19,23H,10,12,14-15H2,1H3/t19-/m1/s1