1-[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(1,1-dimethylallyl)-7,7-dimethyl-1H-pyrano[2,3-g]indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-1H-pyrano[2,3-g]indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [2-(1,1-dimethylallyl)-7,7-dimethyl-1H-pyran[2,3-g]indol-3-yl]methyl-dimethyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2NC(=C3CN(C)C)C(C)(C)C=C)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2NC(=C3CN(C)C)C(C)(C)C=C)C

InChI

InChI=1S/C21H28N2O/c1-8-20(2,3)19-16(13-23(6)7)14-9-10-17-15(18(14)22-19)11-12-21(4,5)24-17/h8-12,22H,1,13H2,2-7H3