N-(cyclopropylmethyl)-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline

Systemtic Name: N-(cyclopropylmethyl)-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline Openeye Name: N-(cyclopropylmethyl)-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline CAS Name: N-(cyclopropylmethyl)-2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)aniline IUPAC Name: N-(cyclopropylmethyl)-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline Traditional Name: cyclopropylmethyl-[2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)phenyl]amine Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5CC5)C(O2)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5CC5)C(O2)C6=CC=CC=C6

InChI

InChI=1S/C30H27NO2/c1-32-27-12-7-13-28-29(27)24-17-16-22(18-25(24)30(33-28)21-8-3-2-4-9-21)23-10-5-6-11-26(23)31-19-20-14-15-20/h2-13,16-18,20,30-31H,14-15,19H2,1H3