3-(1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-5-yl)-N-(phenylmethyl)aniline

Systemtic Name: 3-(1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-5-yl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-(1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-5-yl)aniline CAS Name: 3-(1-methoxy-2,2,4-trimethyl-5H-[1]benzopyrano[3,4-f]quinolin-5-yl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-(1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-5-yl)aniline Traditional Name: benzyl-[3-(1-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-5-yl)phenyl]amine Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C3=C(C=C2)C4=CC=CC=C4OC3C5=CC(=CC=C5)NCC6=CC=CC=C6)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C3=C(C=C2)C4=CC=CC=C4OC3C5=CC(=CC=C5)NCC6=CC=CC=C6)OC)(C)C

InChI

InChI=1S/C33H32N2O2/c1-22-20-33(2,3)35(36-4)28-18-17-27-26-15-8-9-16-29(26)37-32(31(27)30(22)28)24-13-10-14-25(19-24)34-21-23-11-6-5-7-12-23/h5-20,32,34H,21H2,1-4H3