4-(4,8-diethoxy-1,3-dimethyl-6H-cyclohepta[c]furan-6-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(4,8-diethoxy-1,3-dimethyl-6H-cyclohepta[c]furan-6-yl)-N,N-dimethyl-aniline Openeye Name: 4-(4,8-diethoxy-1,3-dimethyl-6H-cyclohepta[c]furan-6-yl)-N,N-dimethyl-aniline CAS Name: 4-(4,8-diethoxy-1,3-dimethyl-6H-cyclohepta[c]furan-6-yl)-N,N-dimethylaniline IUPAC Name: 4-(4,8-diethoxy-1,3-dimethyl-6H-cyclohepta[c]furan-6-yl)-N,N-dimethylaniline Traditional Name: [4-(4,8-diethoxy-1,3-dimethyl-6H-cyclohepta[c]furan-6-yl)phenyl]-dimethyl-amine Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(C=C(C2=C(OC(=C12)C)C)OCC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC(C=C(C2=C(OC(=C12)C)C)OCC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H29NO3/c1-7-25-20-13-18(17-9-11-19(12-10-17)24(5)6)14-21(26-8-2)23-16(4)27-15(3)22(20)23/h9-14,18H,7-8H2,1-6H3