(1-azanyl-5-phenyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-azanyl-5-phenyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-amino-5-phenyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-amino-5-phenyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-amino-5-phenyl-6,7,8,9-tetrahydrofuro[2,3-c]isoquinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-amino-5-phenyl-6,7,8,9-tetrahydrofur[2,3-c]isoquinolin-2-yl)-pyrrolidino-methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C(=C2C1)C(=C(O3)C(=O)N4CCCC4)N)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(N=C3C(=C2C1)C(=C(O3)C(=O)N4CCCC4)N)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O2/c23-18-17-15-10-4-5-11-16(15)19(14-8-2-1-3-9-14)24-21(17)27-20(18)22(26)25-12-6-7-13-25/h1-3,8-9H,4-7,10-13,23H2