(2S)-N-(diphenylmethyl)-N-prop-2-enyl-1-(3,6,7-trimethoxyphenanthren-9-yl)but-3-en-2-amine

Systemtic Name: (2S)-N-(diphenylmethyl)-N-prop-2-enyl-1-(3,6,7-trimethoxyphenanthren-9-yl)but-3-en-2-amine Openeye Name: (2S)-N-allyl-N-benzhydryl-1-(3,6,7-trimethoxy-9-phenanthryl)but-3-en-2-amine CAS Name: (2S)-N-(diphenylmethyl)-N-prop-2-enyl-1-(3,6,7-trimethoxy-9-phenanthrenyl)-3-buten-2-amine IUPAC Name: (2S)-N-benzhydryl-N-prop-2-enyl-1-(3,6,7-trimethoxyphenanthren-9-yl)but-3-en-2-amine Traditional Name: allyl-benzhydryl-[(1S)-1-[(3,6,7-trimethoxy-9-phenanthryl)methyl]allyl]amine Formula: C37H37NO3 MolecularWeight: 543.69458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C=C(C(=CC3=C(C=C2C=C1)CC(C=C)N(CC=C)C(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=CC2=C3C=C(C(=CC3=C(C=C2C=C1)C[C@@H](C=C)N(CC=C)C(C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C37H37NO3/c1-6-20-38(37(26-14-10-8-11-15-26)27-16-12-9-13-17-27)30(7-2)22-29-21-28-18-19-31(39-3)23-32(28)34-25-36(41-5)35(40-4)24-33(29)34/h6-19,21,23-25,30,37H,1-2,20,22H2,3-5H3/t30-/m1/s1