1-azanyl-4-methoxy-2-propoxy-5-(1-pyrrolidin-2-ylethoxy)fluoren-9-one

Systemtic Name: 1-azanyl-4-methoxy-2-propoxy-5-(1-pyrrolidin-2-ylethoxy)fluoren-9-one Openeye Name: 1-amino-4-methoxy-2-propoxy-5-(1-pyrrolidin-2-ylethoxy)fluoren-9-one CAS Name: 1-amino-4-methoxy-2-propoxy-5-[1-(2-pyrrolidinyl)ethoxy]-9-fluorenone IUPAC Name: 1-amino-4-methoxy-2-propoxy-5-(1-pyrrolidin-2-ylethoxy)fluoren-9-one Traditional Name: 1-amino-4-methoxy-2-propoxy-5-(1-pyrrolidin-2-ylethoxy)fluoren-9-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C(=C1)OC)C3=C(C2=O)C=CC=C3OC(C)C4CCCN4)N

Isomeric SMILES

CCCOC1=C(C2=C(C(=C1)OC)C3=C(C2=O)C=CC=C3OC(C)C4CCCN4)N

InChI

InChI=1S/C23H28N2O4/c1-4-11-28-18-12-17(27-3)20-19-14(23(26)21(20)22(18)24)7-5-9-16(19)29-13(2)15-8-6-10-25-15/h5,7,9,12-13,15,25H,4,6,8,10-11,24H2,1-3H3