3,3-dimethyl-N-phenethyl-1H-furo[3,4-b]quinolin-9-amine

Systemtic Name: 3,3-dimethyl-N-phenethyl-1H-furo[3,4-b]quinolin-9-amine Openeye Name: 3,3-dimethyl-N-phenethyl-1H-furo[3,4-b]quinolin-9-amine CAS Name: 3,3-dimethyl-N-phenethyl-1H-furo[3,4-b]quinolin-9-amine IUPAC Name: 3,3-dimethyl-N-phenethyl-1H-furo[3,4-b]quinolin-9-amine Traditional Name: (3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-phenethyl-amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC3=CC=CC=C3C(=C2CO1)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=NC3=CC=CC=C3C(=C2CO1)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2O/c1-21(2)20-17(14-24-21)19(16-10-6-7-11-18(16)23-20)22-13-12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,22,23)