2-(2,2-dimethyl-4-naphthalen-2-yl-chromen-7-yl)oxy-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2,2-dimethyl-4-naphthalen-2-yl-chromen-7-yl)oxy-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[2,2-dimethyl-4-(2-naphthyl)chromen-7-yl]oxy-N-methyl-ethanamine CAS Name: 2-[[2,2-dimethyl-4-(2-naphthalenyl)-1-benzopyran-7-yl]oxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2,2-dimethyl-4-naphthalen-2-ylchromen-7-yl)oxy-N-methylethanamine Traditional Name: benzyl-[2-[2,2-dimethyl-4-(2-naphthyl)chromen-7-yl]oxyethyl]-methyl-amine Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=C(C=C2)OCCN(C)CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=C(C=C2)OCCN(C)CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C31H31NO2/c1-31(2)21-29(26-14-13-24-11-7-8-12-25(24)19-26)28-16-15-27(20-30(28)34-31)33-18-17-32(3)22-23-9-5-4-6-10-23/h4-16,19-21H,17-18,22H2,1-3H3