(3aR,7aR)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-3a-phenyl-3,4,5,7a-tetrahydro-2H-indole

Systemtic Name: (3aR,7aR)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-3a-phenyl-3,4,5,7a-tetrahydro-2H-indole Openeye Name: (3aR,7aR)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-3a-phenyl-3,4,5,7a-tetrahydro-2H-indole CAS Name: (3aR,7aR)-1-[(1R)-2-methoxy-1-phenylethyl]-3a-phenyl-3,4,5,7a-tetrahydro-2H-indole IUPAC Name: (3aR,7aR)-1-[(1R)-2-methoxy-1-phenylethyl]-3a-phenyl-3,4,5,7a-tetrahydro-2H-indole Traditional Name: (3aR,7aR)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-3a-phenyl-3,4,5,7a-tetrahydro-2H-indole Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2CCC3(C2C=CCC3)C4=CC=CC=C4

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N2CC[C@@]3([C@H]2C=CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO/c1-25-18-21(19-10-4-2-5-11-19)24-17-16-23(15-9-8-14-22(23)24)20-12-6-3-7-13-20/h2-8,10-14,21-22H,9,15-18H2,1H3/t21-,22+,23+/m0/s1