2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrrolidin-1-yl-aniline

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrrolidin-1-yl-aniline Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrrolidin-1-yl-aniline CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-(1-pyrrolidinyl)aniline IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrrolidin-1-ylaniline Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-5-pyrrolidino-phenyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)N3CCCC4=CC=CC=C43)N

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)N3CCCC4=CC=CC=C43)N

InChI

InChI=1S/C19H23N3/c20-17-14-16(21-11-3-4-12-21)9-10-19(17)22-13-5-7-15-6-1-2-8-18(15)22/h1-2,6,8-10,14H,3-5,7,11-13,20H2