N,N-dimethyl-3-[(2,3,4-trimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[(2,3,4-trimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine Openeye Name: N,N-dimethyl-3-[(2,3,4-trimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine CAS Name: N,N-dimethyl-3-[(2,3,4-trimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-[(2,3,4-trimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine Traditional Name: dimethyl-[3-[(2,3,4-trimethoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propyl]amine Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C2CCCCCC2=NC3=C(C(=C(C=C31)OC)OC)OC

Isomeric SMILES

CN(C)CCCOC1=C2CCCCCC2=NC3=C(C(=C(C=C31)OC)OC)OC

InChI

InChI=1S/C22H32N2O4/c1-24(2)12-9-13-28-20-15-10-7-6-8-11-17(15)23-19-16(20)14-18(25-3)21(26-4)22(19)27-5/h14H,6-13H2,1-5H3