N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(4-ethoxybenzyl)-methyl-amine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-4-26-18-8-5-15(6-9-18)13-24(2)14-17-11-16-7-10-19(25-3)12-20(16)23-21(17)22/h5-12H,4,13-14H2,1-3H3