N,N-dimethyl-1-phenyl-methanamine; 7-ethoxy-1,2,2-trimethyl-4-phenyl-3,4-dihydroquinoline; bromide

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; 7-ethoxy-1,2,2-trimethyl-4-phenyl-3,4-dihydroquinoline; bromide Openeye Name: N,N-dimethyl-1-phenyl-methanamine; 7-ethoxy-1,2,2-trimethyl-4-phenyl-3,4-dihydroquinoline; bromide CAS Name: N,N-dimethyl-1-phenylmethanamine; 7-ethoxy-1,2,2-trimethyl-4-phenyl-3,4-dihydroquinoline; bromide IUPAC Name: N,N-dimethyl-1-phenylmethanamine; 7-ethoxy-1,2,2-trimethyl-4-phenyl-3,4-dihydroquinoline; bromide Traditional Name: benzyl(dimethyl)amine; 7-ethoxy-1,2,2-trimethyl-4-phenyl-3,4-dihydroquinoline; bromide Formula: C29H38BrN2O- MolecularWeight: 510.52882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(CC(N2C)(C)C)C3=CC=CC=C3.CN(C)CC1=CC=CC=C1.[Br-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(CC(N2C)(C)C)C3=CC=CC=C3.CN(C)CC1=CC=CC=C1.[Br-]

InChI

InChI=1S/C20H25NO.C9H13N.BrH/c1-5-22-16-11-12-17-18(15-9-7-6-8-10-15)14-20(2,3)21(4)19(17)13-16;1-10(2)8-9-6-4-3-5-7-9;/h6-13,18H,5,14H2,1-4H3;3-7H,8H2,1-2H3;1H/p-1