N-[(1-ethylpyrrolidin-2-yl)methyl]-9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-(9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2C3=C(COC4=C2C=C(C=C4)OC)N=CC=C3

Isomeric SMILES

CCN1CCCC1CNC2C3=C(COC4=C2C=C(C=C4)OC)N=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-3-24-11-5-6-15(24)13-23-21-17-7-4-10-22-19(17)14-26-20-9-8-16(25-2)12-18(20)21/h4,7-10,12,15,21,23H,3,5-6,11,13-14H2,1-2H3