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5,6-dimethoxy-7-[(4-phenoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
5,6-dimethoxy-7-[(4-phenoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCNCC2=CC(=C1OC)CC3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
COC1=C2CCNCC2=CC(=C1OC)CC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H25NO3/c1-26-23-18(15-19-16-25-13-12-22(19)24(23)27-2)14-17-8-10-21(11-9-17)28-20-6-4-3-5-7-20/h3-11,15,25H,12-14,16H2,1-2H3
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- (2S)-2-[[(2S)-4-azanyl-2-[[16-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-16-oxidanylidene-hexadecanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
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- 9H-fluoren-9-ylmethyl N-[1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
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